BLOCK DATA IMPLICIT DOUBLE PRECISION (A-H,O-Z) COMMON /NATORB/ NATORB(107) *********************************************************************** * * COMMON BLOCKS FOR AM1 * *********************************************************************** COMMON /ELEMTS/ ELEMNT(107) 1 /CORE / CORE(107) 2 /MULTIP/ DD(107),QQ(107),AM(107),AD(107),AQ(107) 3 /EXPONT/ ZS(107),ZP(107),ZD(107) 4 /ONELEC/ USS(107),UPP(107),UDD(107) 5 /BETAS / BETAS(107),BETAP(107),BETAD(107) 6 /TWOELE/ GSS(107),GSP(107),GPP(107),GP2(107),HSP(107), 7 GSD(107),GPD(107),GDD(107) 8 /ATOMIC/ EISOL(107),EHEAT(107) 9 /VSIPS / VS(107),VP(107),VD(107) 1 /ISTOPE/ AMS(107) 2 /IDEAA / GUESA1(107,10),GUESA2(107,10),GUESA3(107,10) 3 /IDEAP / GUESP1(107,10),GUESP2(107,10),GUESP3(107,10) 4 /GAUSS / FN1(107),FN2(107) *********************************************************************** * * COMMON BLOCKS FOR MNDO * *********************************************************************** COMMON /MNDO/ USSM(107), UPPM(107), UDDM(107), ZSM(107), 1ZPM(107), ZDM(107), BETASM(107), BETAPM(107), BETADM(107), 2ALPM(107), EISOLM(107), DDM(107), QQM(107), AMM(107), ADM(107), 3AQM(107) ,GSSM(107), GSPM(107), GPPM(107), GP2M(107), HSPM(107), 4POLVOM(107) *********************************************************************** * * COMMON BLOCKS FOR PM3 * *********************************************************************** COMMON /PM3 / USSPM3(107), UPPPM3(107), UDDPM3(107), ZSPM3(107), 1ZPPM3(107), ZDPM3(107), BETASP(107), BETAPP(107), BETADP(107), 2ALPPM3(107), EISOLP(107), DDPM3(107), QQPM3(107), AMPM3(107), 3ADPM3(107), AQPM3(107) ,GSSPM3(107), GSPPM3(107), GPPPM3(107), 4GP2PM3(107), HSPPM3(107),POLVOP(107) *********************************************************************** * * COMMON BLOCKS FOR AM1 * *********************************************************************** COMMON /AM1BLO/USSAM1(107), UPPAM1(107), UDDAM1(107), ZSAM1(107), 1ZPAM1(107), ZDAM1(107), BETASA(107), BETAPA(107), BETADA(107), 2ALPAM1(107), EISOLA(107), DDAM1(107), QQAM1(107), AMAM1(107), 3ADAM1(107), AQAM1(107) ,GSSAM1(107), GSPAM1(107), GPPAM1(107), 4GP2AM1(107), HSPAM1(107),POLVOA(107) 5 /REFS/ REFMN(107), REFM3(107), REFAM(107), REFPM3(107), 6REFPDG(107), REFMDG(107) *********************************************************************** * * COMMON BLOCKS FOR PDDG METHODS * *********************************************************************** COMMON /PDDGP/ USSPDG(107), UPPPDG(107), UDDPDG(107), ZSPDG(107), 1ZPPDG(107), ZDPDG(107), BETASG(107), BETAPG(107), BETADG(107), 2ALPPDG(107), EISOLG(107), DDPDG(107), QQPDG(107), AMPDG(107), 3ADPDG(107), AQPDG(107) ,GSSPDG(107), GSPPDG(107), GPPPDG(107), 4GP2PDG(107), HSPPDG(107),POLVOG(107),PAPDG(107),PBPDG(107), 5DAPDG(107),DBPDG(107) COMMON /IDEAG / GUESG1(107,10),GUESG2(107,10),GUESG3(107,10) 1 ,NGUESG(107) COMMON /PDDGM/ USSMDG(107), UPPMDG(107), UDDMDG(107), ZSMDG(107), 1ZPMDG(107), ZDMDG(107), BETASH(107), BETAPH(107), BETADH(107), 2ALPMDG(107), EISOLH(107), DDMDG(107), QQMDG(107), AMMDG(107), 3ADMDG(107), AQMDG(107) ,GSSMDG(107), GSPMDG(107), GPPMDG(107), 4GP2MDG(107), HSPMDG(107),POLVOH(107),PAMDG(107),PBMDG(107), 5DAMDG(107),DBMDG(107) *********************************************************************** * * COMMON BLOCKS FOR MINDO/3 * *********************************************************************** COMMON /ONELE3 / USS3(18),UPP3(18) 1 /TWOEL3 / F03(107) 2 /ATOMI3 / EISOL3(18),EHEAT3(18) 3 /BETA3 / BETA3(153) 4 /ALPHA3 / ALP3(153) 5 /EXPON3 / ZS3(18),ZP3(18) * * END OF MINDO/3 COMMON BLOCKS * C C ELECTRIC FIELD OPTIONS FOR POLARIZABILITY C COMMON /FIELD/ EFIELD(3) CHARACTER ELEMNT*2, REFMN*80, REFM3*80, REFAM*80, REFPM3*80 CHARACTER REFPDG*80, REFMDG*80 DATA EFIELD/0.0D00,0.0D00,0.0D00/ DATA ELEMNT/' H','He', 1 'Li','Be',' B',' C',' N',' O',' F','Ne', 2 'Na','Mg','Al','Si',' P',' S','Cl','Ar', 3 ' K','Ca','Sc','Ti',' V','Cr','Mn','Fe','Co','Ni','Cu', 4 'Zn','Ga','Ge','As','Se','Br','Kr', 5 'Rb','Sr',' Y','Zr','Nb','Mo','Tc','Ru','Rh','Pd','Ag', 6 'Cd','In','Sn','Sb','Te',' I','Xe', 7 'Cs','Ba','La','Ce','Pr','Nd','Pm','Sm','Eu','Gd','Tb','Dy', 8 'Ho','Er','Tm','Yb','Lu','Hf','Ta',' W','Re','Os','Ir','Pt', 9 'Au','Hg','Tl','Pb','Bi','Po','At','Rn', 1 'Fr','Ra','Ac','Th','Pa',' U','Np','Pu','Am','Cm','Bk','Cf','XX', 2 'Fm','Md','Cb','++',' +','--',' -','Tv'/ C C NATORB IS THE NUMBER OF ATOMIC ORBITALS PER ATOM. C DATA NATORB/2*1, 4, 7*4, 0, 7*4, 0, 4, 9*9, 7*4, 12*4, 9*9, 7*4, 2*2, 14*8, 9*9, 7*4, 15*0,1,5*0/ *********************************************************************** * VALENCE SHELLS ARE DEFINED AS * * PQN VALENCE SHELLS * * P-GROUP F-GROUP TRANSITION METALS * * 1 1S * * 2 2S 2P * * 3 3S 3P OR 3S 3P 3D * * 4 4S 4P 4S 4P 3D * * 5 5S 5P 5S 5P 4D * * 6 6S 6P 6S 4F 6S 6P 5D * * 7 NOT ASSIGNED YET ****DO NOT USE**** * *********************************************************************** DATA POLVOM(1) /0.2287D0/ DATA POLVOM(6) /0.2647D0/ DATA POLVOM(7) /0.3584D0/ DATA POLVOM(8) /0.2324D0/ DATA POLVOM(9) /0.1982D0/ DATA POLVOM(17)/1.3236D0/ DATA POLVOM(35)/2.2583D0/ DATA POLVOM(53)/4.0930D0/ C C STANDARD ATOMIC MASSES C DATA AMS / 1.00790D0, 4.00260D0, 6.94000D0, 9.01218D0, 110.81000D0, 12.01100D0, 14.00670D0, 15.99940D0, 18.99840D0, 220.17900D0, 22.98977D0, 24.30500D0, 26.98154D0, 28.08550D0, 330.97376D0, 32.06000D0, 35.45300D0, 39.94800D0, 39.09830D0, 440.08000D0, 44.95590D0, 47.90000D0, 50.94150D0, 51.99600D0, 554.93800D0, 55.84700D0, 58.93320D0, 58.71000D0, 63.54600D0, 665.38000D0, 69.73500D0, 72.59000D0, 74.92160D0, 78.96000D0, 779.90400D0, 83.80000D0, 85.46780D0, 87.62000D0, 88.90590D0, 891.22000D0, 92.90640D0, 95.94000D0, 98.90620D0, 101.0700D0, 9102.9055D0, 106.4000D0, 107.8680D0, 112.4100D0, 114.8200D0, 1118.6900D0, 121.7500D0, 127.6000D0, 126.9045D0, 131.3000D0, 2132.9054D0, 137.3300D0, 15*0.000D0, 178.4900D0, 180.9479D0, 3183.8500D0, 186.2070D0, 190.2000D0, 192.2200D0, 195.0900D0, 4196.9665D0, 200.5900D0, 204.3700D0, 207.2000D0, 208.9804D0, 518*0.000D0, 1.0079D0, 5*0.000D0/ C C CORE IS THE CHARGE ON THE ATOM AS SEEN BY THE ELECTRONS C DATA CORE/1.D0,0.D0, 1 1.D0,2.D0,3.D0,4.D0,5.D0,6.D0,7.D0,0.D0, 2 1.D0,2.D0,3.D0,4.D0,5.D0,6.D0,7.D0,0.D0, 3 1.D0,2.D0,3.D0,4.D0,5.D0,6.D0,7.D0,8.D0,9.D0,10.D0,11.D0,2.D0, 4 3.D0,4.D0,5.D0,6.D0,7.D0,0.D0, 5 1.D0,2.D0,3.D0,4.D0,5.D0,6.D0,7.D0,8.D0,9.D0,10.D0,11.D0,2.D0, 6 3.D0,4.D0,5.D0,6.D0,7.D0,0.D0, 7 1.D0,2.D0,3.D0,4.D0,5.D0,6.D0,7.D0,8.D0,9.D0,10.D0, 8 11.D0,12.D0,13.D0,14.D0,15.D0,16.D0, 9 3.D0,4.D0,5.D0,6.D0,7.D0,8.D0,9.D0,10.D0,11.D0,2.D0, 1 3.D0,4.D0,5.D0,6.D0,7.D0,0.D0, 2 15*0.D0,1.D0,2.D0,1.D0,-2.D0,-1.D0,0.D0/ C C ENTHALPIES OF FORMATION OF GASEOUS ATOMS ARE TAKEN FROM \ANNUAL C REPORTS,1974,71B,P 117\ THERE ARE SOME SIGNIFICANT DIFFERENCES C BETWEEN THE VALUES REPORTED THERE AND THE VALUES PREVIOUSLY IN C THE BLOCK DATA OF THIS PROGRAM. ONLY THE THIRD ROW ELEMENTS C HAVE BEEN UPDATED. C * ALL THE OTHER ELEMENTS ARE TAKEN FROM CRC HANDBOOK 1981-1982 DATA EHEAT(1) / 52.102D0/ DATA EHEAT(2) / 0.000D0/ C DATA EHEAT(3) / 38.410D0/ DATA EHEAT(4) / 76.960D0/ DATA EHEAT(5) /135.700D0/ DATA EHEAT(6) /170.890D0/ DATA EHEAT(7) /113.000D0/ DATA EHEAT(8) / 59.559D0/ DATA EHEAT(9) / 18.890D0/ DATA EHEAT(10) / 0.000D0/ C DATA EHEAT(11) / 25.850D0/ DATA EHEAT(12) / 35.000D0/ DATA EHEAT(13) / 79.490D0/ DATA EHEAT(14) /108.390D0/ DATA EHEAT(15) / 75.570D0/ DATA EHEAT(16) / 66.400D0/ DATA EHEAT(17) / 28.990D0/ DATA EHEAT(18) / 0.000D0/ C DATA EHEAT(19) / 21.420D0/ DATA EHEAT(20) / 42.600D0/ DATA EHEAT(21) / 90.300D0/ DATA EHEAT(22) /112.300D0/ DATA EHEAT(23) /122.900D0/ DATA EHEAT(24) / 95.000D0/ DATA EHEAT(25) / 67.700D0/ DATA EHEAT(26) / 99.300D0/ DATA EHEAT(27) /102.400D0/ DATA EHEAT(28) /102.800D0/ DATA EHEAT(29) / 80.700D0/ DATA EHEAT(30) / 31.170D0/ DATA EHEAT(31) / 65.400D0/ DATA EHEAT(32) / 89.500D0/ DATA EHEAT(33) / 72.300D0/ DATA EHEAT(34) / 54.300D0/ DATA EHEAT(35) / 26.740D0/ DATA EHEAT(36) / 0.000D0/ C DATA EHEAT(37) / 19.600D0/ DATA EHEAT(38) / 39.100D0/ DATA EHEAT(39) /101.500D0/ DATA EHEAT(40) /145.500D0/ DATA EHEAT(41) /172.400D0/ DATA EHEAT(42) /157.300D0/ DATA EHEAT(44) /155.500D0/ DATA EHEAT(45) /133.000D0/ DATA EHEAT(46) / 90.000D0/ DATA EHEAT(47) / 68.100D0/ DATA EHEAT(48) / 26.720D0/ DATA EHEAT(49) / 58.000D0/ DATA EHEAT(50) / 72.200D0/ DATA EHEAT(51) / 63.200D0/ DATA EHEAT(52) / 47.000D0/ DATA EHEAT(53) / 25.517D0/ DATA EHEAT(54) / 0.000D0/ C DATA EHEAT(55) / 18.700D0/ DATA EHEAT(56) / 42.500D0/ DATA EHEAT(58) /101.300D0/ DATA EHEAT(62) / 49.400D0/ DATA EHEAT(68) / 75.800D0/ DATA EHEAT(70) / 36.350D0/ DATA EHEAT(72) /148.000D0/ DATA EHEAT(73) /186.900D0/ DATA EHEAT(74) /203.100D0/ DATA EHEAT(75) /185.000D0/ DATA EHEAT(76) /188.000D0/ DATA EHEAT(77) /160.000D0/ DATA EHEAT(78) /135.200D0/ DATA EHEAT(79) / 88.000D0/ DATA EHEAT(80) / 14.690D0/ DATA EHEAT(81) / 43.550D0/ DATA EHEAT(82) / 46.620D0/ DATA EHEAT(83) / 50.100D0/ DATA EHEAT(86) / 0.000D0/ DATA EHEAT(102) / 207.0D0/ C DATA VS(1) / -13.605 / DATA VS(5)/-15.16D00/ DATA VS(6)/-21.34D00/ DATA VS(7)/-27.51D00/ DATA VS(8)/-35.30D00/ DATA VS(9)/-43.70D00/ DATA VS(14)/-17.82D00/ DATA VS(15)/-21.10D00/ DATA VS(16)/-23.84D00/ DATA VS(17)/-25.26D00/ DATA VP(1) / 0.0D00 / DATA VP(5)/-8.52D00/ DATA VP(6)/-11.54D00/ DATA VP(7)/-14.34D00/ DATA VP(8)/-17.91D00/ DATA VP(9)/-20.89D00/ DATA VP(14)/-8.51D00/ DATA VP(15)/-10.29D00/ DATA VP(16)/-12.41D00/ DATA VP(17)/-15.09D00/ C DATA NPQ/1,1, 2,2,2,2,2,2,2,2, 3,3,3,3,3,3,3,3, 4,4,4,4,4,4,4,4, C +4,4,4,4,4,4,4,4,4,4, 5,5,5,5,5,5,5,5,5,5,5,5,5,5,5,5,5,5/ C C *** ONE CENTER REPULSION INTEGRALS C GSS ::= (SS,SS) C GPP ::= (PP,PP) C GSP ::= (SS,PP) C GP2 ::= (PP,P*P*) C HSP ::= (SP,SP) ************************************************************************ DATA GSSM(1) / 12.848D00 / DATA GSSM(4)/9.00D00/ DATA GSSM(5)/10.59D00/ DATA GSSM(6) / 12.23D00 / DATA GSSM(7)/13.59D00/ DATA GSSM(8)/15.42D00/ DATA GSSM(9)/16.92D00/ DATA GSSM(13)/8.09D00/ DATA GSSM(14)/9.82D00/ DATA GSSM(15)/11.56D00/ DATA GSSM(16)/12.88D00/ DATA GSSM(17)/15.03D00/ DATA GSSM(35)/15.03643948D0/ DATA GSSM(53)/15.04044855D0/ DATA GPPM(4)/6.97D00/ DATA GPPM(5)/8.86D00/ DATA GPPM(6) / 11.08D00 / DATA GPPM(7)/12.98D00/ DATA GPPM(8)/14.52D00/ DATA GPPM(9)/16.71D00/ DATA GPPM(13)/5.98D00/ DATA GPPM(14)/7.31D00/ DATA GPPM(15)/8.64D00/ DATA GPPM(16)/9.90D00/ DATA GPPM(17)/11.30D00/ DATA GPPM(35)/11.27632539D0/ DATA GPPM(53)/11.14778369D0/ DATA GSPM(4)/7.43D00/ DATA GSPM(5)/9.56D00/ DATA GSPM(6) / 11.47D00 / DATA GSPM(7)/12.66D00/ DATA GSPM(8)/14.48D00/ DATA GSPM(9)/17.25D00/ DATA GSPM(13)/6.63D00/ DATA GSPM(14)/8.36D00/ DATA GSPM(15)/10.08D00/ DATA GSPM(16)/11.26D00/ DATA GSPM(17)/13.16D00/ DATA GSPM(35)/13.03468242D0/ DATA GSPM(53)/13.05655798D0/ DATA GP2M(4)/6.22D00/ DATA GP2M(5)/7.86D00/ DATA GP2M(6) / 9.84D00 / DATA GP2M(7)/11.59D00/ DATA GP2M(8)/12.98D00/ DATA GP2M(9)/14.91D00/ DATA GP2M(13)/5.40D00/ DATA GP2M(14)/6.54D00/ DATA GP2M(15)/7.68D00/ DATA GP2M(16)/8.83D00/ DATA GP2M(17)/9.97D00/ DATA GP2M(35)/9.85442552D0/ DATA GP2M(53)/9.91409071D0/ DATA HSPM(4)/1.28D00/ DATA HSPM(5)/1.81D00/ DATA HSPM(6) / 2.43D00 / DATA HSPM(7)/3.14D00/ DATA HSPM(8)/3.94D00/ DATA HSPM(9)/4.83D00/ DATA HSPM(13)/0.70D00/ DATA HSPM(14)/1.32D00/ DATA HSPM(15)/1.92D00/ DATA HSPM(16)/2.26D00/ DATA HSPM(17)/2.42D00/ DATA HSPM(35)/2.45586832D0/ DATA HSPM(53)/2.45638202D0/ C C THE MONOCENTRIC INTEGRALS HSP AND GSP FOR ALUMINIUM ARE ONLY C ESTIMATES. A VALUE OF G1 FOR AL IS NEEDED TO RESOLVE OLEARIS C INTEGRALS. C C OPTIMIZED MNDO PARAMETERS FOR H, BE, B, C, N, O, F C CL C ESTIMATED MNDO PARAMETERS FOR AL,SI, P, S C C ELEMENTS H, C, N, O WERE PARAMETERIZED BY WALTER THIEL C ELEMENTS B,SI,P,S WERE .. MICHAEL MCKEE C ELEMENTS BE,F,AL,CL WERE .. HENRY RZEPA C *********************************************************************** * * START OF MINDO/3 PARAMETERS * *********************************************************************** C *** F03 IS THE ONE CENTER AVERAGED REPULSION INTEGRAL FOR USE IN THE C TWO CENTER ELECTRONIC REPULSION INTEGRAL EVALUATION. DATA REFM3 ( 1)/' H: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA REFM3 ( 5)/' B: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA REFM3 ( 6)/' C: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA REFM3 ( 7)/' N: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA REFM3 ( 8)/' O: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA REFM3 ( 9)/' F: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA REFM3 (14)/' Si: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA REFM3 (15)/' P: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA REFM3 (16)/' S: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA REFM3 (17)/' Cl: (MINDO/3): R.C.BINGHAM ET.AL., J.AM.CHEM.SO 1C. 97,1285,1294,1302,1307 (1975)'/ DATA F03 / 12.848D0, 10.0D0, 10.0D0, 0.0D0, 1 8.958D0, 10.833D0, 12.377D0, 13.985D0, 16.250D0, 2 10.000D0, 10.000D0, 0.000D0, 0.000D0,7.57D0 , 9.00D0 , 3 10.20D0 , 11.73,10.0D0,35*0.D0,10.D0,53*10.D0/ C *** USS AND UPP ARE THE ONE-CENTER CORE ELECTRON ATTRACTION AND KINETI C ENERGY INTEGRALS FOR S AND P ELECTRONS RESPECTIVELY IN E.V. DATA USS3 / -12.505D0, 0.000D0, 0.000D0, 0.000D0, 1 -33.61D0, -51.79D0, -66.06D0, -91.73D0 , 2 -129.86D0, 3 0.0000D0 , 0.000 D0 ,0.000D0 , 0.000D0 , 4 -39.82D0 , -56.23D0 , -73.39D0 , -98.99D0 ,.0D0/ DATA UPP3 / 0.0D0, 0.0D0, 0.0D0, 0.0D0, 1 -25.11D0 , -39.18D0 , -56.40D0 , -78.80D0 , -105.93D0 , 2 0.000D0 , 0.000D0 , 0.000D0 , 0.000D0 , 3 -29.15D0 , -42.31D0 , -57.25D0 , -76.43D0 ,.0D0/ C *** EISOL3 AND EHEAT3 ARE THE GS ELECTRONIC ENERGY OF THE NEUTRAL ATOM C (IN E.V.) AND THE HEAT OF FORMATION IF THE FREE ATOM (IN KCAL/MOL) DATA EISOL3 /-12.505D0 , 0.0D0 , 0.0D0 ,0.0D0 , 1 -61.70D0 ,-119.47D0 , -187.51D0 , -307.07D0 , -475.00D0 , 2 0.0D0 , 0.0D0 , 0.0D0 , 0.0D0 , 3 -90.98D0 , -150.81D0 , -229.15D0 , -345.93D0 , 0.0D0/ DATA EHEAT3 / 52.102D0 , 0.0D0 , 0.0D0 , 0.0D0 , 1 135.7 D0 , 170.89D0 , 113.0 D0 , 59.559D0 , 18.86D0 , 2 0.0D0 , 0.0D0 , 0.0D0 , 0.0D0 , 3 106.0D0 , 79.8D0 , 65.65D0 , 28.95D0 , 0.0D0 / C *** BETA3 AND ALP3 ARE THE BOND PARAMETERS USED IN THE C RESONANCE INTEGRAL AND THE CORE CORE REPULSION INTEGRAL RESPECTIVE C THAT IS ACCORDING TO THE FOLLOWING CONVENTION C C HERE IS THE C BOND TYPE DESIGNATION C C C H B C N O F SI P S CL C ----------------------------------------- C H 1 11 16 22 29 37 92 106 121 137 C B 15 20 26 33 41 C C 21 27 34 42 97 111 126 142 C N 28 35 43 127 143 C O 36 44 113 128 C F 45 114 C SI 105 C P 120 151 C S 136 152 C CL 153 DATA BETA3(1),ALP3(1) / 0.244770D0 , 1.489450D0 / DATA BETA3(11),ALP3(11) / 0.185347D0 , 2.090352D0 / DATA BETA3(15),ALP3(15) / 0.151324D0 , 2.280544D0 / DATA BETA3(16),ALP3(16) / 0.315011D0 , 1.475836D0 / DATA BETA3(20),ALP3(20) / 0.250031D0 , 2.138291D0 / DATA BETA3(21),ALP3(21) / 0.419907D0 , 1.371208D0 / DATA BETA3(22),ALP3(22) / 0.360776D0 , 0.589380D0 / DATA BETA3(26),ALP3(26) / 0.310959D0 , 1.909763D0 / DATA BETA3(27),ALP3(27) / 0.410886D0 , 1.635259D0 / DATA BETA3(28),ALP3(28) / 0.377342D0 , 2.029618D0 / DATA BETA3(29),ALP3(29) / 0.417759D0 , 0.478901D0 / DATA BETA3(33),ALP3(33) / 0.349745D0 , 2.484827D0 / DATA BETA3(34),ALP3(34) / 0.464514D0 , 1.820975D0 / DATA BETA3(35),ALP3(35) / 0.458110D0 , 1.873859D0 / DATA BETA3(36),ALP3(36) / 0.659407D0 , 1.537190D0 / DATA BETA3(37),ALP3(37) / 0.195242D0 , 3.771362D0 / DATA BETA3(41),ALP3(41) / 0.219591D0 , 2.862183D0 / DATA BETA3(42),ALP3(42) / 0.247494D0 , 2.725913D0 / DATA BETA3(43),ALP3(43) / 0.205347D0 , 2.861667D0 / DATA BETA3(44),ALP3(44) / 0.334044D0 , 2.266949D0 / DATA BETA3(45),ALP3(45) / 0.197464D0 , 3.864997D0 / DATA BETA3(92),ALP3(92) / 0.289647D0 , 0.940789D0 / DATA BETA3(97),ALP3(97) / 0.411377D0 , 1.101382D0 / DATA BETA3(105),ALP3(105) / 0.291703D0 , 0.918432D0 / DATA BETA3(106),ALP3(106) / 0.320118D0 , 0.923170D0 / DATA BETA3(111),ALP3(111) / 0.457816D0 , 1.029693D0 / DATA BETA3(113),ALP3(113) / 0.470000D0 , 1.662500D0 / DATA BETA3(114),ALP3(114) / 0.300000D0 , 1.750000D0 / DATA BETA3(120),ALP3(120) / 0.311790D0 , 1.186652D0 / DATA BETA3(121),ALP3(121) / 0.220654D0 , 1.700698D0 / DATA BETA3(126),ALP3(126) / 0.284620D0 , 1.761370D0 / DATA BETA3(127),ALP3(127) / 0.313170D0 , 1.878176D0/ DATA BETA3(128),ALP3(128) / 0.422890D0 , 2.077240D0 / DATA BETA3(136),ALP3(136) / 0.202489D0 , 1.751617D0 / DATA BETA3(137),ALP3(137) / 0.231653D0 , 2.089404D0 / DATA BETA3(142),ALP3(142) / 0.315480D0 , 1.676222D0 / DATA BETA3(143),ALP3(143) / 0.302298D0 , 1.817064D0 / DATA BETA3(151),ALP3(151) / 0.277322D0 , 1.543720D0 / DATA BETA3(152),ALP3(152) / 0.221764D0 , 1.950318D0 / DATA BETA3(153),ALP3(153) / 0.258969D0 , 1.792125D0 / C *** HERE COMES THE OPTIMIZED SLATER_S EXPONENTS FOR THE EVALUATION C OF THE OVERLAP INTEGRALS AND MOLECULAR DIPOLE MOMENTS. DATA ZS3(1),ZP3(1) / 1.3D0 , 0.0D0 / DATA ZS3(5),ZP3(5) / 1.211156D0 , 0.972826D0 / DATA ZS3(6),ZP3(6) / 1.739391D0 , 1.709645D0 / DATA ZS3(7),ZP3(7) / 2.704546D0 , 1.870839D0 / DATA ZS3(8),ZP3(8) / 3.640575D0 , 2.168448D0 / DATA ZS3(9),ZP3(9) / 3.111270D0 , 1.41986D0 / DATA ZS3(14),ZP3(14) / 1.629173D0 , 1.381721D0 / DATA ZS3(15),ZP3(15) / 1.926108D0 , 1.590665D0 / DATA ZS3(16),ZP3(16) / 1.719480D0 , 1.403205D0 / DATA ZS3(17),ZP3(17) / 3.430887D0 , 1.627017D0 / ************************************************************* * * * DATA FOR THE SPARKLES * * * ************************************************************* * DATA FOR THE " ++ " SPARKLE DATA EHEAT(103) / 0.0D0/ DATA VS(103) /10.0D0/ C C START OF MNDO C DATA ALPM(103) / 1.5D0/ DATA EISOLM(103) / 0.0D0/ DATA AMM(103) / 0.5D0/ C C START OF AM1 C DATA ALPAM1(103) / 1.5D0/ DATA EISOLA(103) / 0.0D0/ DATA AMAM1(103) / 0.5D0/ C C START OF PM3 C DATA ALPPM3(103) / 1.5D0/ DATA EISOLP(103) / 0.0D0/ DATA AMPM3(103) / 0.5D0/ * DATA FOR THE " + " SPARKLE DATA EHEAT(104) / 0.0D0/ DATA VS(104) /10.0D0/ DATA ALPAM1(104) / 1.5D0/ DATA EISOLA(104) / 0.0D0/ DATA AMAM1(104) / 0.5D0/ DATA ALPM(104) / 1.5D0/ DATA EISOLM(104) / 0.0D0/ DATA AMM(104) / 0.5D0/ DATA ALPPM3(104) / 1.5D0/ DATA EISOLP(104) / 0.0D0/ DATA AMPM3(104) / 0.5D0/ * DATA FOR THE " -- " SPARKLE DATA EHEAT(105) / 0.0D0/ DATA VS(105) /10.0D0/ DATA ALPAM1(105) / 1.5D0/ DATA EISOLA(105) / 0.0D0/ DATA AMAM1(105) / 0.5D0/ DATA ALPM(105) / 1.5D0/ DATA EISOLM(105) / 0.0D0/ DATA AMM(105) / 0.5D0/ DATA ALPPM3(105) / 1.5D0/ DATA EISOLP(105) / 0.0D0/ DATA AMPM3(105) / 0.5D0/ * DATA FOR THE " - " SPARKLE DATA EHEAT(106) / 0.0D0/ DATA VS(106) /10.0D0/ DATA ALPAM1(106) / 1.5D0/ DATA EISOLA(106) / 0.0D0/ DATA AMAM1(106) / 0.5D0/ DATA ALPM(106) / 1.5D0/ DATA EISOLM(106) / 0.0D0/ DATA AMM(106) / 0.5D0/ DATA ALPPM3(106) / 1.5D0/ DATA EISOLP(106) / 0.0D0/ DATA AMPM3(106) / 0.5D0/ *********************************************************************** * * START OF MNDO PARAMETERS * *********************************************************************** C DATA FOR ELEMENT 1 HYDROGEN DATA REFMN ( 1)/' H: (MNDO): M.J.S. DEWAR, W. THIEL, J. AM. CHE 1M. SOC., 99, 4899, (1977) '/ DATA USSM ( 1)/ -11.9062760D0/ DATA BETASM ( 1)/ -6.9890640D0/ DATA ZSM ( 1)/ 1.3319670D0/ DATA ALPM ( 1)/ 2.5441341D0/ DATA EISOLM ( 1)/ -11.9062760D0/ DATA AMM ( 1)/ 0.4721793D0/ DATA ADM ( 1)/ 0.4721793D0/ DATA AQM ( 1)/ 0.4721793D0/ C DATA FOR ELEMENT 3 LITHIUM DATA REFMN ( 3)/' Li: (MNDO): TAKEN FROM MNDOC BY W.THIEL, 1QCPE NO.438, V. 2, P.63, (1982).'/ DATA USSM ( 3)/ -5.1280000D0/ DATA UPPM ( 3)/ -2.7212000D0/ DATA BETASM ( 3)/ -1.3500400D0/ DATA BETAPM ( 3)/ -1.3500400D0/ DATA ZSM ( 3)/ 0.7023800D0/ DATA ZPM ( 3)/ 0.7023800D0/ DATA ALPM ( 3)/ 1.2501400D0/ DATA EISOLM ( 3)/ -5.1280000D0/ DATA GSSM ( 3)/ 7.3000000D0/ DATA GSPM ( 3)/ 5.4200000D0/ DATA GPPM ( 3)/ 5.0000000D0/ DATA GP2M ( 3)/ 4.5200000D0/ DATA HSPM ( 3)/ 0.8300000D0/ DATA DDM ( 3)/ 2.0549783D0/ DATA QQM ( 3)/ 1.7437069D0/ DATA AMM ( 3)/ 0.2682837D0/ DATA ADM ( 3)/ 0.2269793D0/ DATA AQM ( 3)/ 0.2614581D0/ C DATA FOR ELEMENT 4 BERYLLIUM DATA REFMN ( 4)/' Be: (MNDO): M.J.S. DEWAR, H.S. RZEPA, J. AM. C 1HEM. SOC., 100, 777, (1978) '/ DATA USSM ( 4)/ -16.6023780D0/ DATA UPPM ( 4)/ -10.7037710D0/ DATA BETASM ( 4)/ -4.0170960D0/ DATA BETAPM ( 4)/ -4.0170960D0/ DATA ZSM ( 4)/ 1.0042100D0/ DATA ZPM ( 4)/ 1.0042100D0/ DATA ALPM ( 4)/ 1.6694340D0/ DATA EISOLM ( 4)/ -24.2047560D0/ DATA DDM ( 4)/ 1.4373245D0/ DATA QQM ( 4)/ 1.2196103D0/ DATA AMM ( 4)/ 0.3307607D0/ DATA ADM ( 4)/ 0.3356142D0/ DATA AQM ( 4)/ 0.3846373D0/ C DATA FOR ELEMENT 5 BORON DATA REFMN ( 5)/' B: (MNDO): M.J.S. DEWAR, M.L. MCKEE, J. AM. C 1HEM. SOC., 99, 5231, (1977) '/ DATA USSM ( 5)/ -34.5471300D0/ DATA UPPM ( 5)/ -23.1216900D0/ DATA BETASM ( 5)/ -8.2520540D0/ DATA BETAPM ( 5)/ -8.2520540D0/ DATA ZSM ( 5)/ 1.5068010D0/ DATA ZPM ( 5)/ 1.5068010D0/ DATA ALPM ( 5)/ 2.1349930D0/ DATA EISOLM ( 5)/ -64.3159500D0/ DATA DDM ( 5)/ 0.9579073D0/ DATA QQM ( 5)/ 0.8128113D0/ DATA AMM ( 5)/ 0.3891951D0/ DATA ADM ( 5)/ 0.4904730D0/ DATA AQM ( 5)/ 0.5556979D0/ C DATA FOR ELEMENT 6 CARBON DATA REFMN ( 6)/' C: (MNDO): M.J.S. DEWAR, W. THIEL, J. AM. CHE 1M. SOC., 99, 4899, (1977) '/ DATA USSM ( 6)/ -52.2797450D0/ DATA UPPM ( 6)/ -39.2055580D0/ DATA BETASM ( 6)/ -18.9850440D0/ DATA BETAPM ( 6)/ -7.9341220D0/ DATA ZSM ( 6)/ 1.7875370D0/ DATA ZPM ( 6)/ 1.7875370D0/ DATA ALPM ( 6)/ 2.5463800D0/ DATA EISOLM ( 6)/ -120.5006060D0/ DATA DDM ( 6)/ 0.8074662D0/ DATA QQM ( 6)/ 0.6851578D0/ DATA AMM ( 6)/ 0.4494671D0/ DATA ADM ( 6)/ 0.6149474D0/ DATA AQM ( 6)/ 0.6685897D0/ C DATA FOR ELEMENT 7 NITROGEN DATA REFMN ( 7)/' N: (MNDO): M.J.S. DEWAR, W. THIEL, J. AM. CHE 1M. SOC., 99, 4899, (1977) '/ DATA USSM ( 7)/ -71.9321220D0/ DATA UPPM ( 7)/ -57.1723190D0/ DATA BETASM ( 7)/ -20.4957580D0/ DATA BETAPM ( 7)/ -20.4957580D0/ DATA ZSM ( 7)/ 2.2556140D0/ DATA ZPM ( 7)/ 2.2556140D0/ DATA ALPM ( 7)/ 2.8613420D0/ DATA EISOLM ( 7)/ -202.5662010D0/ DATA DDM ( 7)/ 0.6399037D0/ DATA QQM ( 7)/ 0.5429763D0/ DATA AMM ( 7)/ 0.4994487D0/ DATA ADM ( 7)/ 0.7843643D0/ DATA AQM ( 7)/ 0.81264450D0/ C DATA FOR ELEMENT 8 OXYGEN DATA REFMN ( 8)/' O: (MNDO): M.J.S. DEWAR, W. THIEL, J. AM. CHE 1M. SOC., 99, 4899, (1977) '/ DATA USSM ( 8)/ -99.6443090D0/ DATA UPPM ( 8)/ -77.7974720D0/ DATA BETASM ( 8)/ -32.6880820D0/ DATA BETAPM ( 8)/ -32.6880820D0/ DATA ZSM ( 8)/ 2.6999050D0/ DATA ZPM ( 8)/ 2.6999050D0/ DATA ALPM ( 8)/ 3.1606040D0/ DATA EISOLM ( 8)/ -317.8685060D0/ DATA DDM ( 8)/ 0.5346024D0/ DATA QQM ( 8)/ 0.4536252D0/ DATA AMM ( 8)/ 0.5667034D0/ DATA ADM ( 8)/ 0.9592562D0/ DATA AQM ( 8)/ 0.9495934D0/ C DATA FOR ELEMENT 9 FLUORINE DATA REFMN ( 9)/' F: (MNDO): M.J.S. DEWAR, H.S. RZEPA, J. AM. C 1HEM. SOC., 100, 777, (1978) '/ DATA USSM ( 9)/ -131.0715480D0/ DATA UPPM ( 9)/ -105.7821370D0/ DATA BETASM ( 9)/ -48.2904660D0/ DATA BETAPM ( 9)/ -36.5085400D0/ DATA ZSM ( 9)/ 2.8484870D0/ DATA ZPM ( 9)/ 2.8484870D0/ DATA ALPM ( 9)/ 3.4196606D0/ DATA EISOLM ( 9)/ -476.6837810D0/ DATA DDM ( 9)/ 0.5067166D0/ DATA QQM ( 9)/ 0.4299633D0/ DATA AMM ( 9)/ 0.6218302D0/ DATA ADM ( 9)/ 1.0850301D0/ DATA AQM ( 9)/ 1.0343643D0/ * DATA FOR THE SODIUM-LIKE SPARKLE DATA REFMN (11)/' Na: (MNDO): SODIUM-LIKE SPARKLE. USE WITH CA 1RE. '/ DATA REFAM (11)/' Na: (AM1): SODIUM-LIKE SPARKLE. USE WITH CA 1RE. '/ DATA REFPM3 (11)/' Na: (PM3): SODIUM-LIKE SPARKLE. USE WITH CA 1RE. '/ DATA VS(11) /10.0D0/ DATA ALPAM1(11) / 1.668D0/ DATA ALPM(11) / 1.660D0/ DATA ALPPM3(11) / 1.681D0/ C DATA EISOLA(11) / 0.0D0/ DATA EISOLM(11) / 0.0D0/ DATA EISOLP(11) / 0.0D0/ C DATA AMAM1(11) / 0.5D0/ DATA AMM(11) / 0.5D0/ DATA AMPM3(11) / 0.5D0/ C DATA FOR ELEMENT 13 ALUMINUM DATA REFMN (13)/' Al: (MNDO): L.P. DAVIS, ET.AL. J. COMP. CHEM. 1, 2, 433, (1981) SEE MANUAL. '/ DATA USSM (13)/ -23.8070970D0/ DATA UPPM (13)/ -17.5198780D0/ DATA BETASM (13)/ -2.6702840D0/ DATA BETAPM (13)/ -2.6702840D0/ DATA ZSM (13)/ 1.4441610D0/ DATA ZPM (13)/ 1.4441610D0/ DATA ZDM (13)/ 1.0000000D0/ DATA ALPM (13)/ 1.8688394D0/ DATA EISOLM (13)/ -44.4840720D0/ DATA DDM (13)/ 1.3992387D0/ DATA QQM (13)/ 1.1586797D0/ DATA AMM (13)/ 0.2973172D0/ DATA ADM (13)/ 0.2635574D0/ DATA AQM (13)/ 0.3673560D0/ C DATA FOR ELEMENT 14 SILICON DATA REFMN (14)/' Si: (MNDO): M.J.S.DEWAR, ET. AL. ORGANOMETALLIC 1S 5, 375 (1986) '/ DATA USSM (14)/ -37.0375330D0/ DATA UPPM (14)/ -27.7696780D0/ DATA BETASM (14)/ -9.0868040D0/ DATA BETAPM (14)/ -1.0758270D0/ DATA ZSM (14)/ 1.3159860D0/ DATA ZPM (14)/ 1.7099430D0/ DATA ZDM (14)/ 1.0000000D0/ DATA ALPM (14)/ 2.2053160D0/ DATA EISOLM (14)/ -82.8394220D0/ DATA DDM (14)/ 1.2580349D0/ DATA QQM (14)/ 0.9785824D0/ DATA AMM (14)/ 0.3608967D0/ DATA ADM (14)/ 0.3664244D0/ DATA AQM (14)/ 0.4506740D0/ C DATA FOR ELEMENT 15 PHOSPHORUS DATA REFMN (15)/' P: (MNDO): M.J.S.DEWAR, M.L.MCKEE, H.S.RZEPA, 1J. AM. CHEM. SOC., 100 3607 1978'/ DATA USSM (15)/ -56.1433600D0/ DATA UPPM (15)/ -42.8510800D0/ DATA BETASM (15)/ -6.7916000D0/ DATA BETAPM (15)/ -6.7916000D0/ DATA ZSM (15)/ 2.1087200D0/ DATA ZPM (15)/ 1.7858100D0/ DATA ZDM (15)/ 1.0000000D0/ DATA ALPM (15)/ 2.4152800D0/ DATA EISOLM (15)/ -152.9599600D0/ DATA DDM (15)/ 1.0129699D0/ DATA QQM (15)/ 0.9370090D0/ DATA AMM (15)/ 0.4248438D0/ DATA ADM (15)/ 0.4882420D0/ DATA AQM (15)/ 0.4979406D0/ C DATA FOR ELEMENT 16 SULFUR C DATA REFMN (16)/' S: (MNDO): M.J.S.DEWAR, C.H. REYNOLDS, J. COM 1P. CHEM. 7, 140-143 (1986) '/ DATA USSM (16)/ -72.2422810D0/ DATA UPPM (16)/ -56.9732070D0/ DATA BETASM (16)/ -10.7616700D0/ DATA BETAPM (16)/ -10.1084330D0/ DATA ZSM (16)/ 2.3129620D0/ DATA ZPM (16)/ 2.0091460D0/ DATA ZDM (16)/ 1.0000000D0/ DATA ALPM (16)/ 2.4780260D0/ DATA EISOLM (16)/ -226.0123900D0/ DATA DDM (16)/ 0.9189935D0/ DATA QQM (16)/ 0.8328514D0/ DATA AMM (16)/ 0.4733554D0/ DATA ADM (16)/ 0.5544502D0/ DATA AQM (16)/ 0.5585244D0/ C DATA FOR ELEMENT 17 CHLORINE DATA REFMN (17)/' Cl: (MNDO): M.J.S.DEWAR, H.S.RZEPA, J. COMP. CH 1EM., 4, 158, (1983) '/ DATA USSM (17)/ -100.2271660D0/ DATA UPPM (17)/ -77.3786670D0/ DATA BETASM (17)/ -14.2623200D0/ DATA BETAPM (17)/ -14.2623200D0/ DATA ZSM (17)/ 3.7846450D0/ DATA ZPM (17)/ 2.0362630D0/ DATA ZDM (17)/ 1.0000000D0/ DATA ALPM (17)/ 2.5422010D0/ DATA EISOLM (17)/ -353.1176670D0/ DATA DDM (17)/ 0.4986870D0/ DATA QQM (17)/ 0.8217603D0/ DATA AMM (17)/ 0.5523705D0/ DATA ADM (17)/ 0.8061220D0/ DATA AQM (17)/ 0.6053435D0/ * DATA FOR THE POTASSIUM-LIKE SPARKLE DATA REFAM (19)/' K: (AM1): POTASSIUM-LIKE SPARKLE. USE WITH 1 CARE. '/ DATA REFMN (19)/' K: (MNDO): POTASSIUM-LIKE SPARKLE. USE WITH 1 CARE. '/ DATA REFPM3 (19)/' K: (PM3): POTASSIUM-LIKE SPARKLE. USE WITH 1 CARE. '/ DATA VS(19) /10.0D0/ DATA ALPAM1(19) / 1.405D0/ DATA ALPM(19) / 1.396D0/ DATA ALPPM3(19) / 1.400D0/ C DATA EISOLA(19) / 0.0D0/ DATA EISOLM(19) / 0.0D0/ DATA EISOLP(19) / 0.0D0/ C DATA AMAM1(19) / 0.5D0/ DATA AMM(19) / 0.5D0/ DATA AMPM3(19) / 0.5D0/ C DATA FOR ELEMENT 24 CHROMIUM DATA REFMN (24)/' Cr: (MNDO): M.J.S. DEWAR, E.F. HEALY, J.J.P. 1STEWART (IN PREPARATION) '/ DATA USSM (24)/ -17.5170270D0/ DATA UPPM (24)/ -12.5337290D0/ DATA UDDM (24)/ -44.1249280D0/ DATA BETASM (24)/ -0.1000000D0/ DATA BETAPM (24)/ -0.1000000D0/ DATA BETADM (24)/ -8.7766360D0/ DATA ZSM (24)/ 1.5000000D0/ DATA ZPM (24)/ 1.5000000D0/ DATA ZDM (24)/ 2.8845490D0/ DATA ALPM (24)/ 3.0683070D0/ DATA EISOLM (24)/ -134.8187920D0/ DATA GSSM (24)/ 6.0000000D0/ DATA GSPM (24)/ 4.1500000D0/ DATA GPPM (24)/ 5.0000000D0/ DATA GP2M (24)/ 3.5000000D0/ DATA HSPM (24)/ 1.0000000D0/ DATA GSD (24)/ 2.8746410D0/ DATA GPD (24)/ 3.0000000D0/ DATA GDD (24)/ 8.8949670D0/ DATA DDM (24)/ 1.7320508D0/ DATA QQM (24)/ 1.4142136D0/ DATA AMM (24)/ 0.2205072D0/ DATA ADM (24)/ 0.2711332D0/ DATA AQM (24)/ 0.4464656D0/ C DATA FOR ELEMENT 30 ZINC DATA REFMN (30)/' Zn: (MNDO): M.J.S. DEWAR, K.M. MERZ, ORGANOMET 1ALLICS, 5, 1494-1496 (1986) '/ C DATA FOR ELEMENT 30 DATA USSM ( 30)/ -20.8397160D0/ DATA UPPM ( 30)/ -19.6252240D0/ DATA BETASM( 30)/ -1.0000000D0/ DATA BETAPM( 30)/ -2.0000000D0/ DATA ZSM ( 30)/ 2.0473590D0/ DATA ZPM ( 30)/ 1.4609460D0/ DATA ZDM ( 30)/ 1.0000000D0/ DATA ALPM ( 30)/ 1.5064570D0/ DATA EISOLM( 30)/ -29.8794320D0/ DATA GSSM ( 30)/ 11.8000000D0/ DATA GSPM ( 30)/ 11.1820180D0/ DATA GPPM ( 30)/ 13.3000000D0/ DATA GP2M ( 30)/ 12.9305200D0/ DATA HSPM ( 30)/ 0.4846060D0/ DATA DDM ( 30)/ 1.3037826D0/ DATA QQM ( 30)/ 1.4520183D0/ DATA AMM ( 30)/ 0.4336641D0/ DATA ADM ( 30)/ 0.2375912D0/ DATA AQM ( 30)/ 0.2738858D0/ C DATA FOR ELEMENT 32 GERMANIUM DATA REFMN (32)/' Ge: (MNDO): M.J.S.DEWAR, G.L.GRADY, E.F.HEALY,O 1RGANOMETALLICS 6 186-189, (1987)'/ DATA USSM ( 32)/ -33.9493670D0/ DATA UPPM ( 32)/ -27.4251050D0/ DATA BETASM( 32)/ -4.5164790D0/ DATA BETAPM( 32)/ -1.7555170D0/ DATA ZSM ( 32)/ 1.2931800D0/ DATA ZPM ( 32)/ 2.0205640D0/ DATA ALPM ( 32)/ 1.9784980D0/ DATA EISOLM( 32)/ -76.2489440D0/ DATA GSSM ( 32)/ 9.8000000D0/ DATA GSPM ( 32)/ 8.3000000D0/ DATA GPPM ( 32)/ 7.3000000D0/ DATA GP2M ( 32)/ 6.5000000D0/ DATA HSPM ( 32)/ 1.3000000D0/ DATA DDM ( 32)/ 1.2556091D0/ DATA QQM ( 32)/ 1.0498655D0/ DATA AMM ( 32)/ 0.3601617D0/ DATA ADM ( 32)/ 0.3643722D0/ DATA AQM ( 32)/ 0.4347337D0/ C DATA FOR ELEMENT 35 BROMINE DATA REFMN (35)/' Br: (MNDO): M.J.S.DEWAR, E.F. HEALY, J. COMP. C 1HEM., 4, 542, (1983) '/ DATA USSM (35)/ -99.9864405D0/ DATA UPPM (35)/ -75.6713075D0/ DATA BETASM (35)/ -8.9171070D0/ DATA BETAPM (35)/ -9.9437400D0/ DATA ZSM (35)/ 3.8543019D0/ DATA ZPM (35)/ 2.1992091D0/ DATA ZDM (35)/ 1.0000000D0/ DATA ALPM (35)/ 2.4457051D0/ DATA EISOLM (35)/ -346.6812500D0/ DATA DDM (35)/ 0.6051074D0/ DATA QQM (35)/ 0.9645873D0/ DATA AMM (35)/ 0.5526068D0/ DATA ADM (35)/ 0.7258330D0/ DATA AQM (35)/ 0.5574589D0/ C DATA FOR ELEMENT 50 TIN DATA REFMN (50)/' Sn: (MNDO): M.J.S.DEWAR,G.L.GRADY,J.J.P.STEWART 1, J.AM.CHEM.SOC.,106 6771 (1984)'/ DATA USSM (50)/ -40.8518020D0/ DATA UPPM (50)/ -28.5602490D0/ DATA BETASM (50)/ -3.2351470D0/ DATA BETAPM (50)/ -4.2904160D0/ DATA ZSM (50)/ 2.0803800D0/ DATA ZPM (50)/ 1.9371060D0/ DATA ALPM (50)/ 1.8008140D0/ DATA EISOLM (50)/ -92.3241020D0/ DATA GSSM (50)/ 9.8000000D0/ DATA GSPM (50)/ 8.3000000D0/ DATA GPPM (50)/ 7.3000000D0/ DATA GP2M (50)/ 6.5000000D0/ DATA HSPM (50)/ 1.3000000D0/ DATA DDM (50)/ 1.5697766D0/ DATA QQM (50)/ 1.3262292D0/ DATA AMM (50)/ 0.3601617D0/ DATA ADM (50)/ 0.3219998D0/ DATA AQM (50)/ 0.3713827D0/ C DATA FOR ELEMENT 53 IODINE DATA REFMN (53)/' I: (MNDO): M.J.S.DEWAR, E.F. HEALY, J.J.P. STE 1WART, J.COMP.CHEM., 5,358,(1984)'/ DATA USSM (53)/ -100.0030538D0/ DATA UPPM (53)/ -74.6114692D0/ DATA BETASM (53)/ -7.4144510D0/ DATA BETAPM (53)/ -6.1967810D0/ DATA ZSM (53)/ 2.2729610D0/ DATA ZPM (53)/ 2.1694980D0/ DATA ZDM (53)/ 1.0000000D0/ DATA ALPM (53)/ 2.2073200D0/ DATA EISOLM (53)/ -340.5983600D0/ DATA DDM (53)/ 1.4253233D0/ DATA QQM (53)/ 1.1841707D0/ DATA AMM (53)/ 0.5527541D0/ DATA ADM (53)/ 0.4593451D0/ DATA AQM (53)/ 0.4585376D0/ C DATA FOR ELEMENT 80 MERCURY DATA REFMN (80)/' Hg: (MNDO): M.J.S.DEWAR, ET. AL. ORGANOMETALLI 1CS 4, 1964, (1985) SEE MANUAL '/ DATA USSM ( 80)/ -19.8095740D0/ DATA UPPM ( 80)/ -13.1025300D0/ DATA BETASM ( 80)/ -0.4045250D0/ DATA BETAPM ( 80)/ -6.2066830D0/ DATA ZSM ( 80)/ 2.2181840D0/ DATA ZPM ( 80)/ 2.0650380D0/ DATA ALPM ( 80)/ 1.3356410D0/ DATA EISOLM ( 80)/ -28.8191480D0/ DATA GSSM ( 80)/ 10.8000000D0/ DATA GSPM ( 80)/ 9.3000000D0/ DATA GPPM ( 80)/ 14.3000000D0/ DATA GP2M ( 80)/ 13.5000000D0/ DATA HSPM ( 80)/ 1.3000000D0/ DATA DDM ( 80)/ 1.7378048D0/ DATA QQM ( 80)/ 1.4608064D0/ DATA AMM ( 80)/ 0.3969129D0/ DATA ADM ( 80)/ 0.3047694D0/ DATA AQM ( 80)/ 0.3483102D0/ C DATA FOR ELEMENT 82 LEAD DATA REFMN (82)/' Pb: (MNDO): M.J.S.DEWAR, ET.AL ORGANOMETALLICS 14 1973-1980 (1985) '/ DATA USSM ( 82)/ -47.3196920D0/ DATA UPPM ( 82)/ -28.8475600D0/ DATA BETASM ( 82)/ -8.0423870D0/ DATA BETAPM ( 82)/ -3.0000000D0/ DATA ZSM ( 82)/ 2.4982860D0/ DATA ZPM ( 82)/ 2.0820710D0/ DATA ALPM ( 82)/ 1.7283330D0/ DATA EISOLM ( 82)/ -105.8345040D0/ DATA GSSM ( 82)/ 9.8000000D0/ DATA GSPM ( 82)/ 8.3000000D0/ DATA GPPM ( 82)/ 7.3000000D0/ DATA GP2M ( 82)/ 6.5000000D0/ DATA HSPM ( 82)/ 1.3000000D0/ DATA DDM ( 82)/ 1.5526624D0/ DATA QQM ( 82)/ 1.4488558D0/ DATA AMM ( 82)/ 0.3601617D0/ DATA ADM ( 82)/ 0.3239309D0/ DATA AQM ( 82)/ 0.3502057D0/ C C START OF "OLD" ELEMENTS: THESE ARE OLD PARAMETERS WHICH C CAN BE USED, IF DESIRED, BY SPECIFYING "YEAR" C AS IN SI1978 OR S1983. C C DATA FOR ELEMENT 90 SILICON DATA REFMN (90)/' Si: (MNDO): M.J.S.DEWAR, M.L.MCKEE, H.S.RZEPA, 1J. AM. CHEM. SOC., 100 3607 1978'/ DATA USSM (90)/ -40.5682920D0/ DATA UPPM (90)/ -28.0891870D0/ DATA BETASM (90)/ -4.2562180D0/ DATA BETAPM (90)/ -4.2562180D0/ DATA ZSM (90)/ 1.4353060D0/ DATA ZPM (90)/ 1.4353060D0/ DATA ZDM (90)/ 1.0000000D0/ DATA ALPM (90)/ 2.1961078D0/ DATA EISOLM (90)/ -90.5399580D0/ DATA DDM (90)/ 1.4078712D0/ DATA QQM (90)/ 1.1658281D0/ DATA AMM (90)/ 0.3608967D0/ DATA ADM (90)/ 0.3441817D0/ DATA AQM (90)/ 0.3999442D0/ DATA HSPM(90)/1.32D00/ DATA GP2M(90)/6.54D00/ DATA GPPM(90)/7.31D00/ DATA GSPM(90)/8.36D00/ DATA GSSM(90)/9.82D00/ DATA REFMN (91)/' S: (MNDO): M.J.S.DEWAR, H.S. RZEPA, M.L.MCKEE, 1 J.AM.CHEM.SOC.100, 3607 (1978).'/ DATA USSM (91)/ -75.2391520D0/ DATA UPPM (91)/ -57.8320130D0/ DATA BETASM (91)/ -11.1422310D0/ DATA BETAPM (91)/ -11.1422310D0/ DATA ZSM (91)/ 2.6135910D0/ DATA ZPM (91)/ 2.0343930D0/ DATA ZDM (91)/ 1.0000000D0/ DATA ALPM (91)/ 2.4916445D0/ DATA EISOLM (91)/ -235.4413560D0/ DATA DDM (91)/ 0.8231596D0/ DATA QQM (91)/ 0.8225156D0/ DATA AMM (91)/ 0.4733554D0/ DATA ADM (91)/ 0.5889395D0/ DATA AQM (91)/ 0.5632724D0/ DATA REFMN (102)/' Cb: (MNDO): Capped Bond (Hydrogen-like, takes 1 on a zero charge.) '/ DATA USSM (102)/ -11.9062760D0/ DATA BETASM(102)/-9999999.0000000D0/ DATA ZSM (102)/ 4.0000000D0/ DATA ZPM (102)/ 0.3000000D0/ DATA ZDM (102)/ 0.3000000D0/ DATA ALPM (102)/ 2.5441341D0/ DATA EISOLM(102)/ 4.0000000D0/ DATA GSSM (102)/ 12.8480000D0/ DATA HSPM (102)/ 0.1000000D0/ DATA DDM (102)/ 0.0684105D0/ DATA QQM (102)/ 1.0540926D0/ DATA AMM (102)/ 0.4721793D0/ DATA ADM (102)/ 0.9262742D0/ DATA AQM (102)/ 0.2909059D0/ *********************************************************************** * * START OF AM1 PARAMETERS * *********************************************************************** C DATA FOR ELEMENT 1 AM1: HYDROGEN DATA REFAM ( 1)/' H: (AM1): M.J.S. DEWAR ET AL, J. AM. CHEM. SOC 1. 107 3902-3909 (1985) '/ DATA USSAM1( 1)/ -11.3964270D0/ DATA BETASA( 1)/ -6.1737870D0/ DATA ZS AM1( 1)/ 1.1880780D0/ DATA ALPAM1( 1)/ 2.8823240D0/ DATA EISOLA( 1)/ -11.3964270D0/ DATA GSSAM1( 1)/ 12.8480000D0/ DATA AM AM1( 1)/ 0.4721793D0/ DATA AD AM1( 1)/ 0.4721793D0/ DATA AQ AM1( 1)/ 0.4721793D0/ DATA GUESA1( 1,1)/ 0.1227960D0/ DATA GUESA2( 1,1)/ 5.0000000D0/ DATA GUESA3( 1,1)/ 1.2000000D0/ DATA GUESA1( 1,2)/ 0.0050900D0/ DATA GUESA2( 1,2)/ 5.0000000D0/ DATA GUESA3( 1,2)/ 1.8000000D0/ DATA GUESA1( 1,3)/ -0.0183360D0/ DATA GUESA2( 1,3)/ 2.0000000D0/ DATA GUESA3( 1,3)/ 2.1000000D0/ C DATA FOR ELEMENT 3 AM1: LITHIUM * DATA REFAM ( 3)/' Li: (MNDO): TAKEN FROM MNDOC BY W.THIEL, 1QCPE NO.438, V. 2, P.63, (1982).'/ DATA USSAM1( 3)/ -5.1280000D0/ DATA UPPAM1( 3)/ -2.7212000D0/ DATA BETASA( 3)/ -1.3500400D0/ DATA BETAPA( 3)/ -1.3500400D0/ DATA ZS AM1( 3)/ 0.7023800D0/ DATA ZP AM1( 3)/ 0.7023800D0/ DATA ALPAM1( 3)/ 1.2501400D0/ DATA EISOLA( 3)/ -5.1280000D0/ DATA GSSAM1( 3)/ 7.3000000D0/ DATA GSPAM1( 3)/ 5.4200000D0/ DATA GPPAM1( 3)/ 5.0000000D0/ DATA GP2AM1( 3)/ 4.5200000D0/ DATA HSPAM1( 3)/ 0.8300000D0/ DATA DD AM1( 3)/ 2.0549783D0/ DATA QQ AM1( 3)/ 1.7437069D0/ DATA AM AM1( 3)/ 0.2682837D0/ DATA AD AM1( 3)/ 0.2269793D0/ DATA AQ AM1( 3)/ 0.2614581D0/ C DATA FOR ELEMENT 4 AM1: BERYLLIUM * DATA REFAM ( 4)/' Be: (MNDO): M.J.S. DEWAR, H.S. RZEPA, J. AM. C 1HEM. SOC., 100, 777, (1978) '/ DATA USSAM1( 4)/ -16.6023780D0/ DATA UPPAM1( 4)/ -10.7037710D0/ DATA BETASA( 4)/ -4.0170960D0/ DATA BETAPA( 4)/ -4.0170960D0/ DATA ZS AM1( 4)/ 1.0042100D0/ DATA ZP AM1( 4)/ 1.0042100D0/ DATA ALPAM1( 4)/ 1.6694340D0/ DATA EISOLA( 4)/ -24.2047560D0/ DATA GSSAM1( 4)/ 9.0000000D0/ DATA GSPAM1( 4)/ 7.4300000D0/ DATA GPPAM1( 4)/ 6.9700000D0/ DATA GP2AM1( 4)/ 6.2200000D0/ DATA HSPAM1( 4)/ 1.2800000D0/ DATA DD AM1( 4)/ 1.4373245D0/ DATA QQ AM1( 4)/ 1.2196103D0/ DATA AM AM1( 4)/ 0.3307607D0/ DATA AD AM1( 4)/ 0.3356142D0/ DATA AQ AM1( 4)/ 0.3846373D0/ C DATA FOR ELEMENT 5 AM1: BORON * DATA REFAM ( 5)/' B: (AM1): M.J.S. DEWAR, C. JIE, E. G. ZOEBISC 1H ORGANOMETALLICS 7, 513 (1988) '/ C DATA FOR ELEMENT 5 DATA USSAM1( 5)/ -34.4928700D0/ DATA UPPAM1( 5)/ -22.6315250D0/ DATA BETASA( 5)/ -9.5991140D0/ DATA BETAPA( 5)/ -6.2737570D0/ DATA ZS AM1( 5)/ 1.6117090D0/ DATA ZP AM1( 5)/ 1.5553850D0/ DATA ALPAM1( 5)/ 2.4469090D0/ DATA EISOLA( 5)/ -63.7172650D0/ DATA GSSAM1( 5)/ 10.5900000D0/ DATA GSPAM1( 5)/ 9.5600000D0/ DATA GPPAM1( 5)/ 8.8600000D0/ DATA GP2AM1( 5)/ 7.8600000D0/ DATA HSPAM1( 5)/ 1.8100000D0/ DATA DD AM1( 5)/ 0.9107622D0/ DATA QQ AM1( 5)/ 0.7874223D0/ DATA AM AM1( 5)/ 0.3891951D0/ DATA AD AM1( 5)/ 0.5045152D0/ DATA AQ AM1( 5)/ 0.5678856D0/ C DATA FOR ELEMENT 6 AM1: CARBON DATA REFAM ( 6)/' C: (AM1): M.J.S. DEWAR ET AL, J. AM. CHEM. SOC 1. 107 3902-3909 (1985) '/ DATA USSAM1( 6)/ -52.0286580D0/ DATA UPPAM1( 6)/ -39.6142390D0/ DATA BETASA( 6)/ -15.7157830D0/ DATA BETAPA( 6)/ -7.7192830D0/ DATA ZS AM1( 6)/ 1.8086650D0/ DATA ZP AM1( 6)/ 1.6851160D0/ DATA ALPAM1( 6)/ 2.6482740D0/ DATA EISOLA( 6)/ -120.8157940D0/ DATA GSSAM1( 6)/ 12.2300000D0/ DATA GSPAM1( 6)/ 11.4700000D0/ DATA GPPAM1( 6)/ 11.0800000D0/ DATA GP2AM1( 6)/ 9.8400000D0/ DATA HSPAM1( 6)/ 2.4300000D0/ DATA DD AM1( 6)/ 0.8236736D0/ DATA QQ AM1( 6)/ 0.7268015D0/ DATA AM AM1( 6)/ 0.4494671D0/ DATA AD AM1( 6)/ 0.6082946D0/ DATA AQ AM1( 6)/ 0.6423492D0/ DATA GUESA1( 6,1)/ 0.0113550D0/ DATA GUESA2( 6,1)/ 5.0000000D0/ DATA GUESA3( 6,1)/ 1.6000000D0/ DATA GUESA1( 6,2)/ 0.0459240D0/ DATA GUESA2( 6,2)/ 5.0000000D0/ DATA GUESA3( 6,2)/ 1.8500000D0/ DATA GUESA1( 6,3)/ -0.0200610D0/ DATA GUESA2( 6,3)/ 5.0000000D0/ DATA GUESA3( 6,3)/ 2.0500000D0/ DATA GUESA1( 6,4)/ -0.0012600D0/ DATA GUESA2( 6,4)/ 5.0000000D0/ DATA GUESA3( 6,4)/ 2.6500000D0/ C DATA FOR ELEMENT 7 AM1: NITROGEN DATA REFAM ( 7)/' N: (AM1): M.J.S. DEWAR ET AL, J. AM. CHEM. SOC 1. 107 3902-3909 (1985) '/ DATA USSAM1( 7)/ -71.8600000D0/ DATA UPPAM1( 7)/ -57.1675810D0/ DATA BETASA( 7)/ -20.2991100D0/ DATA BETAPA( 7)/ -18.2386660D0/ DATA ZS AM1( 7)/ 2.3154100D0/ DATA ZP AM1( 7)/ 2.1579400D0/ DATA ALPAM1( 7)/ 2.9472860D0/ DATA EISOLA( 7)/ -202.4077430D0/ DATA GSSAM1( 7)/ 13.5900000D0/ DATA GSPAM1( 7)/ 12.6600000D0/ DATA GPPAM1( 7)/ 12.9800000D0/ DATA GP2AM1( 7)/ 11.5900000D0/ DATA HSPAM1( 7)/ 3.1400000D0/ DATA DD AM1( 7)/ 0.6433247D0/ DATA QQ AM1( 7)/ 0.5675528D0/ DATA AM AM1( 7)/ 0.4994487D0/ DATA AD AM1( 7)/ 0.7820840D0/ DATA AQ AM1( 7)/ 0.7883498D0/ DATA GUESA1( 7,1)/ 0.0252510D0/ DATA GUESA2( 7,1)/ 5.0000000D0/ DATA GUESA3( 7,1)/ 1.5000000D0/ DATA GUESA1( 7,2)/ 0.0289530D0/ DATA GUESA2( 7,2)/ 5.0000000D0/ DATA GUESA3( 7,2)/ 2.1000000D0/ DATA GUESA1( 7,3)/ -0.0058060D0/ DATA GUESA2( 7,3)/ 2.0000000D0/ DATA GUESA3( 7,3)/ 2.4000000D0/ C DATA FOR ELEMENT 8 AM1: OXYGEN DATA REFAM ( 8)/' O: (AM1): M.J.S. DEWAR ET AL, J. AM. CHEM. SOC 1. 107 3902-3909 (1985) '/ DATA USSAM1( 8)/ -97.8300000D0/ DATA UPPAM1( 8)/ -78.2623800D0/ DATA BETASA( 8)/ -29.2727730D0/ DATA BETAPA( 8)/ -29.2727730D0/ DATA ZS AM1( 8)/ 3.1080320D0/ DATA ZP AM1( 8)/ 2.5240390D0/ DATA ALPAM1( 8)/ 4.4553710D0/ DATA EISOLA( 8)/ -316.0995200D0/ DATA GSSAM1( 8)/ 15.4200000D0/ DATA GSPAM1( 8)/ 14.4800000D0/ DATA GPPAM1( 8)/ 14.5200000D0/ DATA GP2AM1( 8)/ 12.9800000D0/ DATA HSPAM1( 8)/ 3.9400000D0/ DATA DD AM1( 8)/ 0.4988896D0/ DATA QQ AM1( 8)/ 0.4852322D0/ DATA AM AM1( 8)/ 0.5667034D0/ DATA AD AM1( 8)/ 0.9961066D0/ DATA AQ AM1( 8)/ 0.9065223D0/ DATA GUESA1( 8,1)/ 0.2809620D0/ DATA GUESA2( 8,1)/ 5.0000000D0/ DATA GUESA3( 8,1)/ 0.8479180D0/ DATA GUESA1( 8,2)/ 0.0814300D0/ DATA GUESA2( 8,2)/ 7.0000000D0/ DATA GUESA3( 8,2)/ 1.4450710D0/ C DATA FOR ELEMENT 9 AM1: FLUORINE * DATA REFAM ( 9)/' F: (AM1): M.J.S. DEWAR AND E. G. ZOEBISCH, THE 1OCHEM, 180, 1 (1988). '/ DATA USSAM1( 9)/ -136.1055790D0/ DATA UPPAM1( 9)/ -104.8898850D0/ DATA BETASA( 9)/ -69.5902770D0/ DATA BETAPA( 9)/ -27.9223600D0/ DATA ZS AM1( 9)/ 3.7700820D0/ DATA ZP AM1( 9)/ 2.4946700D0/ DATA ALPAM1( 9)/ 5.5178000D0/ DATA EISOLA( 9)/ -482.2905830D0/ DATA GSSAM1( 9)/ 16.9200000D0/ DATA GSPAM1( 9)/ 17.2500000D0/ DATA GPPAM1( 9)/ 16.7100000D0/ DATA GP2AM1( 9)/ 14.9100000D0/ DATA HSPAM1( 9)/ 4.8300000D0/ DATA DD AM1( 9)/ 0.4145203D0/ DATA QQ AM1( 9)/ 0.4909446D0/ DATA AM AM1( 9)/ 0.6218302D0/ DATA AD AM1( 9)/ 1.2088792D0/ DATA AQ AM1( 9)/ 0.9449355D0/ DATA GUESA1( 9,1)/ 0.2420790D0/ DATA GUESA2( 9,1)/ 4.8000000D0/ DATA GUESA3( 9,1)/ 0.9300000D0/ DATA GUESA1( 9,2)/ 0.0036070D0/ DATA GUESA2( 9,2)/ 4.6000000D0/ DATA GUESA3( 9,2)/ 1.6600000D0/ C DATA FOR ELEMENT 13 AM1: ALUMINUM * DATA REFAM (13)/' Al: (AM1): M. J. S. Dewar, A. J. Holder, Organ 1ometallics, 9, 508-511 (1990). '/ DATA USSAM1( 13)/ -24.3535850D0/ DATA UPPAM1( 13)/ -18.3636450D0/ DATA BETASA( 13)/ -3.8668220D0/ DATA BETAPA( 13)/ -2.3171460D0/ DATA ZSAM1 ( 13)/ 1.5165930D0/ DATA ZPAM1 ( 13)/ 1.3063470D0/ DATA ZDAM1 ( 13)/ 1.0000000D0/ DATA ALPAM1( 13)/ 1.9765860D0/ DATA EISOLA( 13)/ -46.4208150D0/ DATA GSSAM1( 13)/ 8.0900000D0/ DATA GSPAM1( 13)/ 6.6300000D0/ DATA GPPAM1( 13)/ 5.9800000D0/ DATA GP2AM1( 13)/ 5.4000000D0/ DATA HSPAM1( 13)/ 0.7000000D0/ DATA DDAM1 ( 13)/ 1.4040443D0/ DATA QQAM1 ( 13)/ 1.2809154D0/ DATA AMAM1 ( 13)/ 0.2973172D0/ DATA ADAM1 ( 13)/ 0.2630229D0/ DATA AQAM1 ( 13)/ 0.3427832D0/ DATA GUESA1( 13,1)/ 0.0900000D0/ DATA GUESA2( 13,1)/ 12.3924430D0/ DATA GUESA3( 13,1)/ 2.0503940D0/ C DATA FOR ELEMENT 14 AM1: SILICON * DATA REFAM (14)/' Si: (AM1): M.J.S.DEWAR, C. JIE, ORGANOMETALLICS 1, 6, 1486-1490 (1987). '/ DATA USSAM1(14)/ -33.9536220D0/ DATA UPPAM1(14)/ -28.9347490D0/ DATA BETASA(14)/ -3.784852D0/ DATA BETAPA(14)/ -1.968123D0/ DATA ZS AM1(14)/ 1.830697D0/ DATA ZP AM1(14)/ 1.2849530D0/ DATA ZD AM1(14)/ 1.0000000D0/ DATA ALPAM1(14)/ 2.257816D0/ DATA EISOLA(14)/ -79.0017420D0/ DATA GSSAM1(14)/ 9.8200000D0/ DATA GSPAM1(14)/ 8.3600000D0/ DATA GPPAM1(14)/ 7.3100000D0/ DATA GP2AM1(14)/ 6.5400000D0/ DATA HSPAM1(14)/ 1.3200000D0/ DATA DD AM1(14)/ 1.1631107D0/ DATA QQ AM1(14)/ 1.3022422D0/ DATA AM AM1(14)/ 0.3608967D0/ DATA AD AM1(14)/ 0.3829813D0/ DATA AQ AM1(14)/ 0.3712106D0/ DATA GUESA1(14,1)/ 0.25D0/ DATA GUESA2(14,1)/ 9.000D0/ DATA GUESA3(14,1)/ 0.911453D0/ DATA GUESA1(14,2)/ 0.061513D0/ DATA GUESA2(14,2)/ 5.00D0/ DATA GUESA3(14,2)/ 1.995569D0/ DATA GUESA1(14,3)/ 0.0207890D0/ DATA GUESA2(14,3)/ 5.00D0/ DATA GUESA3(14,3)/ 2.990610D0/ C DATA FOR ELEMENT 15 PHOSPHORUS DATA REFAM (15)/' P: (AM1): M.J.S.DEWAR, JIE, C, THEOCHEM, 187, 11 (1989) '/ DATA USSAM1( 15)/ -42.0298630D0/ DATA UPPAM1( 15)/ -34.0307090D0/ DATA BETASA( 15)/ -6.3537640D0/ DATA BETAPA( 15)/ -6.5907090D0/ DATA ZS AM1( 15)/ 1.9812800D0/ DATA ZP AM1( 15)/ 1.8751500D0/ DATA ZD AM1( 15)/ 1.0000000D0/ DATA ALPAM1( 15)/ 2.4553220D0/ DATA EISOLA( 15)/ -124.4368355D0/ DATA GSSAM1( 15)/ 11.5600050D0/ DATA GSPAM1( 15)/ 5.2374490D0/ DATA GPPAM1( 15)/ 7.8775890D0/ DATA GP2AM1( 15)/ 7.3076480D0/ DATA HSPAM1( 15)/ 0.7792380D0/ DATA DD AM1( 15)/ 1.0452022D0/ DATA QQ AM1( 15)/ 0.8923660D0/ DATA AM AM1( 15)/ 0.4248440D0/ DATA AD AM1( 15)/ 0.3275319D0/ DATA AQ AM1( 15)/ 0.4386854D0/ DATA GUESA1( 15,1)/ -0.0318270D0/ DATA GUESA2( 15,1)/ 6.0000000D0/ DATA GUESA3( 15,1)/ 1.4743230D0/ DATA GUESA1( 15,2)/ 0.0184700D0/ DATA GUESA2( 15,2)/ 7.0000000D0/ DATA GUESA3( 15,2)/ 1.7793540D0/ DATA GUESA1( 15,3)/ 0.0332900D0/ DATA GUESA2( 15,3)/ 9.0000000D0/ DATA GUESA3( 15,3)/ 3.0065760D0/ C DATA FOR ELEMENT 16 AM1: SULFUR * C DATA REFAM (16)/' S: (AM1): M.J.S.DEWAR, Y-C YUAN, THEOCHEM, IN 1 PRESS '/ DATA USSAM1(16)/ -56.6940560D0/ DATA UPPAM1(16)/ -48.7170490D0/ DATA BETASA(16)/ -3.9205660D0/ DATA BETAPA(16)/ -7.9052780D0/ DATA ZS AM1(16)/ 2.3665150D0/ DATA ZP AM1(16)/ 1.6672630D0/ DATA ZD AM1(16)/ 1.0000000D0/ DATA ALPAM1(16)/ 2.4616480D0/ DATA EISOLA(16)/ -191.7321930D0/ DATA GSSAM1(16)/ 11.7863290D0/ DATA GSPAM1(16)/ 8.6631270D0/ DATA GPPAM1(16)/ 10.0393080D0/ DATA GP2AM1(16)/ 7.7816880D0/ DATA HSPAM1(16)/ 2.5321370D0/ DATA DD AM1(16)/ 0.9004265D0/ DATA QQ AM1(16)/ 1.0036329D0/ DATA AM AM1(16)/ 0.4331617D0/ DATA AD AM1(16)/ 0.5907115D0/ DATA AQ AM1(16)/ 0.6454943D0/ DATA GUESA1(16,1)/ -0.5091950D0/ DATA GUESA2(16,1)/ 4.5936910D0/ DATA GUESA3(16,1)/ 0.7706650D0/ DATA GUESA1(16,2)/ -0.0118630D0/ DATA GUESA2(16,2)/ 5.8657310D0/ DATA GUESA3(16,2)/ 1.5033130D0/ DATA GUESA1(16,3)/ 0.0123340D0/ DATA GUESA2(16,3)/ 13.5573360D0/ DATA GUESA3(16,3)/ 2.0091730D0/ C DATA FOR ELEMENT 17 AM1: CHLORINE * DATA REFAM (17)/' Cl: (AM1): M.J.S. DEWAR AND E. G. ZOEBISCH, THE 1OCHEM, 180, 1 (1988). '/ DATA USSAM1(17)/ -111.6139480D0/ DATA UPPAM1(17)/ -76.6401070D0/ DATA BETASA(17)/ -24.5946700D0/ DATA BETAPA(17)/ -14.6372160D0/ DATA ZS AM1(17)/ 3.6313760D0/ DATA ZP AM1(17)/ 2.0767990D0/ DATA ZD AM1(17)/ 1.0000000D0/ DATA ALPAM1(17)/ 2.9193680D0/ DATA EISOLA(17)/ -372.1984310D0/ DATA GSSAM1(17)/ 15.0300000D0/ DATA GSPAM1(17)/ 13.1600000D0/ DATA GPPAM1(17)/ 11.3000000D0/ DATA GP2AM1(17)/ 9.9700000D0/ DATA HSPAM1(17)/ 2.4200000D0/ DATA DD AM1(17)/ 0.5406286D0/ DATA QQ AM1(17)/ 0.8057208D0/ DATA AM AM1(17)/ 0.5523705D0/ DATA AD AM1(17)/ 0.7693200D0/ DATA AQ AM1(17)/ 0.6133369D0/ DATA GUESA1(17,1)/ 0.0942430D0/ DATA GUESA2(17,1)/ 4.0000000D0/ DATA GUESA3(17,1)/ 1.3000000D0/ DATA GUESA1(17,2)/ 0.0271680D0/ DATA GUESA2(17,2)/ 4.0000000D0/ DATA GUESA3(17,2)/ 2.1000000D0/ C DATA FOR ELEMENT 30 ZINC DATA REFAM (30)/' Zn: (AM1): M.J.S. DEWAR, K.M. MERZ, ORGANOMET 1ALLICS, 7, 522-524 (1988) '/ DATA USSAM1( 30)/ -21.0400080D0/ DATA UPPAM1( 30)/ -17.6555740D0/ DATA BETASA( 30)/ -1.9974290D0/ DATA BETAPA( 30)/ -4.7581190D0/ DATA ZS AM1( 30)/ 1.9542990D0/ DATA ZP AM1( 30)/ 1.3723650D0/ DATA ZD AM1( 30)/ 1.0000000D0/ DATA ALPAM1( 30)/ 1.4845630D0/ DATA EISOLA( 30)/ -30.2800160D0/ DATA GSSAM1( 30)/ 11.8000000D0/ DATA GSPAM1( 30)/ 11.1820180D0/ DATA GPPAM1( 30)/ 13.3000000D0/ DATA GP2AM1( 30)/ 12.9305200D0/ DATA HSPAM1( 30)/ 0.4846060D0/ DATA DD AM1( 30)/ 1.3581113D0/ DATA QQ AM1( 30)/ 1.5457406D0/ DATA AM AM1( 30)/ 0.4336641D0/ DATA AD AM1( 30)/ 0.2317423D0/ DATA AQ AM1( 30)/ 0.2621165D0/ C DATA FOR ELEMENT 32 GERMANIUM DATA REFAM (32)/' Ge: (AM1): M.J.S.Dewar and C.Jie, Organometalli 1cs, 8, 1544, (1989) '/ DATA USSAM1( 32)/ -34.1838890D0/ DATA UPPAM1( 32)/ -28.6408110D0/ DATA BETASA( 32)/ -4.3566070D0/ DATA BETAPA( 32)/ -0.9910910D0/ DATA ZS AM1( 32)/ 1.2196310D0/ DATA ZP AM1( 32)/ 1.9827940D0/ DATA ALPAM1( 32)/ 2.1364050D0/ DATA EISOLA( 32)/ -78.7084810D0/ DATA GSSAM1( 32)/ 10.1686050D0/ DATA GSPAM1( 32)/ 8.1444730D0/ DATA GPPAM1( 32)/ 6.6719020D0/ DATA GP2AM1( 32)/ 6.2697060D0/ DATA HSPAM1( 32)/ 0.9370930D0/ DATA DD AM1( 32)/ 1.2472095D0/ DATA QQ AM1( 32)/ 1.0698642D0/ DATA AM AM1( 32)/ 0.3737084D0/ DATA AD AM1( 32)/ 0.3180309D0/ DATA AQ AM1( 32)/ 0.3485612D0/ C DATA FOR ELEMENT 35 AM1: BROMINE * DATA REFAM (35)/' Br: (AM1): M.J.S. DEWAR AND E. G. ZOEBISCH, THE 1OCHEM, 180, 1 (1988). '/ DATA USSAM1(35)/ -104.6560630D0/ DATA UPPAM1(35)/ -74.9300520D0/ DATA BETASA(35)/ -19.3998800D0/ DATA BETAPA(35)/ -8.9571950D0/ DATA ZS AM1(35)/ 3.0641330D0/ DATA ZP AM1(35)/ 2.0383330D0/ DATA ZD AM1(35)/ 1.0000000D0/ DATA ALPAM1(35)/ 2.5765460D0/ DATA EISOLA(35)/ -352.3142087D0/ DATA GSSAM1(35)/ 15.0364395D0/ DATA GSPAM1(35)/ 13.0346824D0/ DATA GPPAM1(35)/ 11.2763254D0/ DATA GP2AM1(35)/ 9.8544255D0/ DATA HSPAM1(35)/ 2.4558683D0/ DATA DD AM1(35)/ 0.8458104D0/ DATA QQ AM1(35)/ 1.0407133D0/ DATA AM AM1(35)/ 0.5526071D0/ DATA AD AM1(35)/ 0.6024598D0/ DATA AQ AM1(35)/ 0.5307555D0/ DATA GUESA1(35,1)/ 0.0666850D0/ DATA GUESA2(35,1)/ 4.0000000D0/ DATA GUESA3(35,1)/ 1.5000000D0/ DATA GUESA1(35,2)/ 0.0255680D0/ DATA GUESA2(35,2)/ 4.0000000D0/ DATA GUESA3(35,2)/ 2.3000000D0/ C DATA FOR ELEMENT 53 AM1: IODINE * DATA REFAM (53)/' I: (AM1): M.J.S. DEWAR AND E. G. ZOEBISCH, THE 1OCHEM, 180, 1 (1988). '/ DATA USSAM1(53)/ -103.5896630D0/ DATA UPPAM1(53)/ -74.4299970D0/ DATA BETASA(53)/ -8.4433270D0/ DATA BETAPA(53)/ -6.3234050D0/ DATA ZS AM1(53)/ 2.1028580D0/ DATA ZP AM1(53)/ 2.1611530D0/ DATA ZD AM1(53)/ 1.0000000D0/ DATA ALPAM1(53)/ 2.2994240D0/ DATA EISOLA(53)/ -346.8642857D0/ DATA GSSAM1(53)/ 15.0404486D0/ DATA GSPAM1(53)/ 13.0565580D0/ DATA GPPAM1(53)/ 11.1477837D0/ DATA GP2AM1(53)/ 9.9140907D0/ DATA HSPAM1(53)/ 2.4563820D0/ DATA DD AM1(53)/ 1.4878778D0/ DATA QQ AM1(53)/ 1.1887388D0/ DATA AM AM1(53)/ 0.5527544D0/ DATA AD AM1(53)/ 0.4497523D0/ DATA AQ AM1(53)/ 0.4631775D0/ DATA GUESA1(53,1)/ 0.0043610D0/ DATA GUESA2(53,1)/ 2.3000000D0/ DATA GUESA3(53,1)/ 1.8000000D0/ DATA GUESA1(53,2)/ 0.0157060D0/ DATA GUESA2(53,2)/ 3.0000000D0/ DATA GUESA3(53,2)/ 2.2400000D0/ C DATA FOR ELEMENT 80 MERCURY DATA REFAM (80)/' Hg: (AM1): M.J.S.Dewar and C.Jie, Organometalli 1cs 8, 1547, (1989) '/ DATA USSAM1( 80)/ -19.9415780D0/ DATA UPPAM1( 80)/ -11.1108700D0/ DATA BETASA( 80)/ -0.9086570D0/ DATA BETAPA( 80)/ -4.9093840D0/ DATA ZS AM1( 80)/ 2.0364130D0/ DATA ZP AM1( 80)/ 1.9557660D0/ DATA ALPAM1( 80)/ 1.4847340D0/ DATA EISOLA( 80)/ -29.0831560D0/ DATA GSSAM1( 80)/ 10.8000000D0/ DATA GSPAM1( 80)/ 9.3000000D0/ DATA GPPAM1( 80)/ 14.3000000D0/ DATA GP2AM1( 80)/ 13.5000000D0/ DATA HSPAM1( 80)/ 1.3000000D0/ DATA DD AM1( 80)/ 1.8750829D0/ DATA QQ AM1( 80)/ 1.5424241D0/ DATA AM AM1( 80)/ 0.3969129D0/ DATA AD AM1( 80)/ 0.2926605D0/ DATA AQ AM1( 80)/ 0.3360599D0/ C C START OF "OLD" ELEMENTS: THESE ARE OLD PARAMETERS WHICH C CAN BE USED, IF DESIRED, BY SPECIFYING "YEAR" C AS IN SI1978 OR S1983. C C DATA FOR ELEMENT 90 SILICON DATA REFAM (90)/' Si: (MNDO): M.J.S.DEWAR, M.L.MCKEE, H.S.RZEPA, 1J. AM. CHEM. SOC., 100 3607 1978'/ DATA USSAM1 (90)/ -40.5682920D0/ DATA UPPAM1 (90)/ -28.0891870D0/ DATA BETASA (90)/ -4.2562180D0/ DATA BETAPA (90)/ -4.2562180D0/ DATA ZSAM1 (90)/ 1.4353060D0/ DATA ZPAM1 (90)/ 1.4353060D0/ DATA ZDAM1 (90)/ 1.0000000D0/ DATA ALPAM1 (90)/ 2.1961078D0/ DATA EISOLA (90)/ -90.5399580D0/ DATA DDAM1 (90)/ 1.4078712D0/ DATA QQAM1 (90)/ 1.1658281D0/ DATA AMAM1 (90)/ 0.3608967D0/ DATA ADAM1 (90)/ 0.3441817D0/ DATA AQAM1 (90)/ 0.3999442D0/ DATA HSPAM1 (90)/1.32D00/ DATA GP2AM1 (90)/6.54D00/ DATA GPPAM1 (90)/7.31D00/ DATA GSPAM1 (90)/8.36D00/ DATA GSSAM1 (90)/9.82D00/ DATA REFAM (91)/' S: (MNDO): M.J.S.DEWAR, H.S. RZEPA, M.L.MCKEE, 1 J.AM.CHEM.SOC.100, 3607 (1978).'/ DATA USSAM1 (91)/ -75.2391520D0/ DATA UPPAM1 (91)/ -57.8320130D0/ DATA BETASA (91)/ -11.1422310D0/ DATA BETAPA (91)/ -11.1422310D0/ DATA ZSAM1 (91)/ 2.6135910D0/ DATA ZPAM1 (91)/ 2.0343930D0/ DATA ZDAM1 (91)/ 1.0000000D0/ DATA ALPAM1 (91)/ 2.4916445D0/ DATA EISOLA (91)/ -235.4413560D0/ DATA GSSAM1 (91)/ 12.8800000D0/ DATA GSPAM1 (91)/ 11.2600000D0/ DATA GPPAM1 (91)/ 9.9000000D0/ DATA GP2AM1 (91)/ 8.8300000D0/ DATA HSPAM1 (91)/ 2.2600000D0/ DATA DDAM1 (91)/ 0.8231596D0/ DATA QQAM1 (91)/ 0.8225156D0/ DATA AMAM1 (91)/ 0.4733554D0/ DATA ADAM1 (91)/ 0.5889395D0/ DATA AQAM1 (91)/ 0.5632724D0/ DATA REFAM (102)/' Cb: (AM1): Capped Bond (Hydrogen-like, takes 1 on zero charge.) '/ C DATA FOR ELEMENT102 DATA USSAM1 (102)/ -11.9062760D0/ DATA BETASA (102)/-9999999.0000000D0/ DATA ZSAM1 (102)/ 4.0000000D0/ DATA ZPAM1 (102)/ 0.3000000D0/ DATA ZDAM1 (102)/ 0.3000000D0/ DATA ALPAM1 (102)/ 2.5441341D0/ DATA EISOLA (102)/ 4.0000000D0/ DATA GSSAM1 (102)/ 12.8480000D0/ DATA HSPAM1 (102)/ 0.1000000D0/ DATA DDAM1 (102)/ 0.0684105D0/ DATA QQAM1 (102)/ 1.0540926D0/ DATA AMAM1 (102)/ 0.4721793D0/ DATA ADAM1 (102)/ 0.9262742D0/ DATA AQAM1 (102)/ 0.2909059D0/ C C START OF MNDO-PM3 PARAMETER SET C C DATA FOR ELEMENT 1 HYDROGEN DATA REFPM3 ( 1)/' H: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 1)/ -13.0733210D0/ DATA BETASP( 1)/ -5.6265120D0/ DATA ZSPM3 ( 1)/ 0.9678070D0/ DATA ALPPM3( 1)/ 3.3563860D0/ DATA EISOLP( 1)/ -13.0733210D0/ DATA GSSPM3( 1)/ 14.7942080D0/ DATA AMPM3 ( 1)/ 0.5437048D0/ DATA ADPM3 ( 1)/ 0.5437048D0/ DATA AQPM3 ( 1)/ 0.5437048D0/ DATA GUESP1( 1,1)/ 1.1287500D0/ DATA GUESP2( 1,1)/ 5.0962820D0/ DATA GUESP3( 1,1)/ 1.5374650D0/ DATA GUESP1( 1,2)/ -1.0603290D0/ DATA GUESP2( 1,2)/ 6.0037880D0/ DATA GUESP3( 1,2)/ 1.5701890D0/ C DATA FOR ELEMENT 4 BERYLLIUM DATA REFPM3( 4)/ ' Be: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 4)/ -17.2647520D0/ DATA UPPPM3( 4)/ -11.3042430D0/ DATA BETASP( 4)/ -3.9620530D0/ DATA BETAPP( 4)/ -2.7806840D0/ DATA ZSPM3 ( 4)/ 0.8774390D0/ DATA ZPPM3 ( 4)/ 1.5087550D0/ DATA ALPPM3( 4)/ 1.5935360D0/ DATA EISOLP( 4)/ -25.5166530D0/ DATA GSSPM3( 4)/ 9.0128510D0/ DATA GSPPM3( 4)/ 6.5761990D0/ DATA GPPPM3( 4)/ 6.0571820D0/ DATA GP2PM3( 4)/ 9.0052190D0/ DATA HSPPM3( 4)/ 0.5446790D0/ DATA DDPM3 ( 4)/ 1.0090531D0/ DATA QQPM3 ( 4)/ 0.8117586D0/ DATA AMPM3 ( 4)/ 0.3312330D0/ DATA ADPM3 ( 4)/ 0.2908996D0/ DATA AQPM3 ( 4)/ 0.3530008D0/ DATA GUESP1( 4,1)/ 1.6315720D0/ DATA GUESP2( 4,1)/ 2.6729620D0/ DATA GUESP3( 4,1)/ 1.7916860D0/ DATA GUESP1( 4,2)/ -2.1109590D0/ DATA GUESP2( 4,2)/ 1.9685940D0/ DATA GUESP3( 4,2)/ 1.7558710D0/ C DATA FOR ELEMENT 6 CARBON DATA REFPM3 ( 6)/' C: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 6)/ -47.2703200D0/ DATA UPPPM3( 6)/ -36.2669180D0/ DATA BETASP( 6)/ -11.9100150D0/ DATA BETAPP( 6)/ -9.8027550D0/ DATA ZSPM3 ( 6)/ 1.5650850D0/ DATA ZPPM3 ( 6)/ 1.8423450D0/ DATA ALPPM3( 6)/ 2.7078070D0/ DATA EISOLP( 6)/ -111.2299170D0/ DATA GSSPM3( 6)/ 11.2007080D0/ DATA GSPPM3( 6)/ 10.2650270D0/ DATA GPPPM3( 6)/ 10.7962920D0/ DATA GP2PM3( 6)/ 9.0425660D0/ DATA HSPPM3( 6)/ 2.2909800D0/ DATA DDPM3 ( 6)/ 0.8332396D0/ DATA QQPM3 ( 6)/ 0.6647750D0/ DATA AMPM3 ( 6)/ 0.4116394D0/ DATA ADPM3 ( 6)/ 0.5885862D0/ DATA AQPM3 ( 6)/ 0.7647667D0/ DATA GUESP1( 6,1)/ 0.0501070D0/ DATA GUESP2( 6,1)/ 6.0031650D0/ DATA GUESP3( 6,1)/ 1.6422140D0/ DATA GUESP1( 6,2)/ 0.0507330D0/ DATA GUESP2( 6,2)/ 6.0029790D0/ DATA GUESP3( 6,2)/ 0.8924880D0/ C DATA FOR ELEMENT 7 NITROGEN DATA REFPM3 ( 7)/' N: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 7)/ -49.3356720D0/ DATA UPPPM3( 7)/ -47.5097360D0/ DATA BETASP( 7)/ -14.0625210D0/ DATA BETAPP( 7)/ -20.0438480D0/ DATA ZSPM3 ( 7)/ 2.0280940D0/ DATA ZPPM3 ( 7)/ 2.3137280D0/ DATA ALPPM3( 7)/ 2.8305450D0/ DATA EISOLP( 7)/ -157.6137755D0/ DATA GSSPM3( 7)/ 11.9047870D0/ DATA GSPPM3( 7)/ 7.3485650D0/ DATA GPPPM3( 7)/ 11.7546720D0/ DATA GP2PM3( 7)/ 10.8072770D0/ DATA HSPPM3( 7)/ 1.1367130D0/ DATA DDPM3 ( 7)/ 0.6577006D0/ DATA QQPM3 ( 7)/ 0.5293383D0/ DATA AMPM3 ( 7)/ 0.4375151D0/ DATA ADPM3 ( 7)/ 0.5030995D0/ DATA AQPM3 ( 7)/ 0.7364933D0/ DATA GUESP1( 7,1)/ 1.5016740D0/ DATA GUESP2( 7,1)/ 5.9011480D0/ DATA GUESP3( 7,1)/ 1.7107400D0/ DATA GUESP1( 7,2)/ -1.5057720D0/ DATA GUESP2( 7,2)/ 6.0046580D0/ DATA GUESP3( 7,2)/ 1.7161490D0/ C DATA FOR ELEMENT 8 OXYGEN DATA REFPM3 ( 8)/' O: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 8)/ -86.9930020D0/ DATA UPPPM3( 8)/ -71.8795800D0/ DATA BETASP( 8)/ -45.2026510D0/ DATA BETAPP( 8)/ -24.7525150D0/ DATA ZSPM3 ( 8)/ 3.7965440D0/ DATA ZPPM3 ( 8)/ 2.3894020D0/ DATA ALPPM3( 8)/ 3.2171020D0/ DATA EISOLP( 8)/ -289.3422065D0/ DATA GSSPM3( 8)/ 15.7557600D0/ DATA GSPPM3( 8)/ 10.6211600D0/ DATA GPPPM3( 8)/ 13.6540160D0/ DATA GP2PM3( 8)/ 12.4060950D0/ DATA HSPPM3( 8)/ 0.5938830D0/ DATA DDPM3 ( 8)/ 0.4086173D0/ DATA QQPM3 ( 8)/ 0.5125738D0/ DATA AMPM3 ( 8)/ 0.5790430D0/ DATA ADPM3 ( 8)/ 0.5299630D0/ DATA AQPM3 ( 8)/ 0.8179630D0/ DATA GUESP1( 8,1)/ -1.1311280D0/ DATA GUESP2( 8,1)/ 6.0024770D0/ DATA GUESP3( 8,1)/ 1.6073110D0/ DATA GUESP1( 8,2)/ 1.1378910D0/ DATA GUESP2( 8,2)/ 5.9505120D0/ DATA GUESP3( 8,2)/ 1.5983950D0/ C DATA FOR ELEMENT 9 FLUORINE DATA REFPM3 ( 9)/' F: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 9)/ -110.4353030D0/ DATA UPPPM3( 9)/ -105.6850470D0/ DATA BETASP( 9)/ -48.4059390D0/ DATA BETAPP( 9)/ -27.7446600D0/ DATA ZSPM3 ( 9)/ 4.7085550D0/ DATA ZPPM3 ( 9)/ 2.4911780D0/ DATA ALPPM3( 9)/ 3.3589210D0/ DATA EISOLP( 9)/ -437.5171690D0/ DATA GSSPM3( 9)/ 10.4966670D0/ DATA GSPPM3( 9)/ 16.0736890D0/ DATA GPPPM3( 9)/ 14.8172560D0/ DATA GP2PM3( 9)/ 14.4183930D0/ DATA HSPPM3( 9)/ 0.7277630D0/ DATA DDPM3 ( 9)/ 0.3125302D0/ DATA QQPM3 ( 9)/ 0.4916328D0/ DATA AMPM3 ( 9)/ 0.3857650D0/ DATA ADPM3 ( 9)/ 0.6768503D0/ DATA AQPM3 ( 9)/ 0.6120047D0/ DATA GUESP1( 9,1)/ -0.0121660D0/ DATA GUESP2( 9,1)/ 6.0235740D0/ DATA GUESP3( 9,1)/ 1.8568590D0/ DATA GUESP1( 9,2)/ -0.0028520D0/ DATA GUESP2( 9,2)/ 6.0037170D0/ DATA GUESP3( 9,2)/ 2.6361580D0/ C DATA FOR ELEMENT 12 MAGNESIUM DATA REFPM3(12)/ ' Mg: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 12)/ -14.6236880D0/ DATA UPPPM3( 12)/ -14.1734600D0/ DATA BETASP( 12)/ -2.0716910D0/ DATA BETAPP( 12)/ -0.5695810D0/ DATA ZSPM3 ( 12)/ 0.6985520D0/ DATA ZPPM3 ( 12)/ 1.4834530D0/ DATA ALPPM3( 12)/ 1.3291470D0/ DATA EISOLP( 12)/ -22.5530760D0/ DATA GSSPM3( 12)/ 6.6943000D0/ DATA GSPPM3( 12)/ 6.7939950D0/ DATA GPPPM3( 12)/ 6.9104460D0/ DATA GP2PM3( 12)/ 7.0908230D0/ DATA HSPPM3( 12)/ 0.5433000D0/ DATA DDPM3 ( 12)/ 1.1403950D0/ DATA QQPM3 ( 12)/ 1.1279899D0/ DATA AMPM3 ( 12)/ 0.2460235D0/ DATA ADPM3 ( 12)/ 0.2695751D0/ DATA AQPM3 ( 12)/ 0.2767522D0/ DATA GUESP1( 12,1)/ 2.1170500D0/ DATA GUESP2( 12,1)/ 6.0094770D0/ DATA GUESP3( 12,1)/ 2.0844060D0/ DATA GUESP1( 12,2)/ -2.5477670D0/ DATA GUESP2( 12,2)/ 4.3953700D0/ DATA GUESP3( 12,2)/ 2.0636740D0/ C DATA FOR ELEMENT 13 ALUMINUM DATA REFPM3 (13)/' Al: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 13)/ -24.8454040D0/ DATA UPPPM3( 13)/ -22.2641590D0/ DATA BETASP( 13)/ -0.5943010D0/ DATA BETAPP( 13)/ -0.9565500D0/ DATA ZSPM3 ( 13)/ 1.7028880D0/ DATA ZPPM3 ( 13)/ 1.0736290D0/ DATA ZDPM3 ( 13)/ 1.0000000D0/ DATA ALPPM3( 13)/ 1.5217030D0/ DATA EISOLP( 13)/ -46.8647630D0/ DATA GSSPM3( 13)/ 5.7767370D0/ DATA GSPPM3( 13)/ 11.6598560D0/ DATA GPPPM3( 13)/ 6.3477900D0/ DATA GP2PM3( 13)/ 6.1210770D0/ DATA HSPPM3( 13)/ 4.0062450D0/ DATA DDPM3 ( 13)/ 1.2102799D0/ DATA QQPM3 ( 13)/ 1.5585645D0/ DATA AMPM3 ( 13)/ 0.2123020D0/ DATA ADPM3 ( 13)/ 0.6418584D0/ DATA AQPM3 ( 13)/ 0.2262838D0/ DATA GUESP1( 13,1)/ -0.4730900D0/ DATA GUESP2( 13,1)/ 1.9158250D0/ DATA GUESP3( 13,1)/ 1.4517280D0/ DATA GUESP1( 13,2)/ -0.1540510D0/ DATA GUESP2( 13,2)/ 6.0050860D0/ DATA GUESP3( 13,2)/ 2.5199970D0/ C DATA FOR ELEMENT 14 SILICON DATA REFPM3 (14)/' Si: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 14)/ -26.7634830D0/ DATA UPPPM3( 14)/ -22.8136350D0/ DATA BETASP( 14)/ -2.8621450D0/ DATA BETAPP( 14)/ -3.9331480D0/ DATA ZSPM3 ( 14)/ 1.6350750D0/ DATA ZPPM3 ( 14)/ 1.3130880D0/ DATA ZDPM3 ( 14)/ 1.0000000D0/ DATA ALPPM3( 14)/ 2.1358090D0/ DATA EISOLP( 14)/ -67.7882140D0/ DATA GSSPM3( 14)/ 5.0471960D0/ DATA GSPPM3( 14)/ 5.9490570D0/ DATA GPPPM3( 14)/ 6.7593670D0/ DATA GP2PM3( 14)/ 5.1612970D0/ DATA HSPPM3( 14)/ 0.9198320D0/ DATA DDPM3 ( 14)/ 1.3144550D0/ DATA QQPM3 ( 14)/ 1.2743396D0/ DATA AMPM3 ( 14)/ 0.1854905D0/ DATA ADPM3 ( 14)/ 0.3060715D0/ DATA AQPM3 ( 14)/ 0.4877432D0/ DATA GUESP1( 14,1)/ -0.3906000D0/ DATA GUESP2( 14,1)/ 6.0000540D0/ DATA GUESP3( 14,1)/ 0.6322620D0/ DATA GUESP1( 14,2)/ 0.0572590D0/ DATA GUESP2( 14,2)/ 6.0071830D0/ DATA GUESP3( 14,2)/ 2.0199870D0/ C DATA FOR ELEMENT 15 PHOSPHORUS DATA REFPM3 (15)/' P: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 15)/ -40.4130960D0/ DATA UPPPM3( 15)/ -29.5930520D0/ DATA BETASP( 15)/ -12.6158790D0/ DATA BETAPP( 15)/ -4.1600400D0/ DATA ZSPM3 ( 15)/ 2.0175630D0/ DATA ZPPM3 ( 15)/ 1.5047320D0/ DATA ZDPM3 ( 15)/ 1.0000000D0/ DATA ALPPM3( 15)/ 1.9405340D0/ DATA EISOLP( 15)/ -117.9591740D0/ DATA GSSPM3( 15)/ 7.8016150D0/ DATA GSPPM3( 15)/ 5.1869490D0/ DATA GPPPM3( 15)/ 6.6184780D0/ DATA GP2PM3( 15)/ 6.0620020D0/ DATA HSPPM3( 15)/ 1.5428090D0/ DATA DDPM3 ( 15)/ 1.0644947D0/ DATA QQPM3 ( 15)/ 1.1120386D0/ DATA AMPM3 ( 15)/ 0.2867187D0/ DATA ADPM3 ( 15)/ 0.4309446D0/ DATA AQPM3 ( 15)/ 0.3732517D0/ DATA GUESP1( 15,1)/ -0.6114210D0/ DATA GUESP2( 15,1)/ 1.9972720D0/ DATA GUESP3( 15,1)/ 0.7946240D0/ DATA GUESP1( 15,2)/ -0.0939350D0/ DATA GUESP2( 15,2)/ 1.9983600D0/ DATA GUESP3( 15,2)/ 1.9106770D0/ C DATA FOR ELEMENT 16 SULFUR DATA REFPM3 (16)/' S: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 16)/ -49.8953710D0/ DATA UPPPM3( 16)/ -44.3925830D0/ DATA BETASP( 16)/ -8.8274650D0/ DATA BETAPP( 16)/ -8.0914150D0/ DATA ZSPM3 ( 16)/ 1.8911850D0/ DATA ZPPM3 ( 16)/ 1.6589720D0/ DATA ZDPM3 ( 16)/ 1.0000000D0/ DATA ALPPM3( 16)/ 2.2697060D0/ DATA EISOLP( 16)/ -183.4537395D0/ DATA GSSPM3( 16)/ 8.9646670D0/ DATA GSPPM3( 16)/ 6.7859360D0/ DATA GPPPM3( 16)/ 9.9681640D0/ DATA GP2PM3( 16)/ 7.9702470D0/ DATA HSPPM3( 16)/ 4.0418360D0/ DATA DDPM3 ( 16)/ 1.1214313D0/ DATA QQPM3 ( 16)/ 1.0086488D0/ DATA AMPM3 ( 16)/ 0.3294622D0/ DATA ADPM3 ( 16)/ 0.6679118D0/ DATA AQPM3 ( 16)/ 0.6137472D0/ DATA GUESP1( 16,1)/ -0.3991910D0/ DATA GUESP2( 16,1)/ 6.0006690D0/ DATA GUESP3( 16,1)/ 0.9621230D0/ DATA GUESP1( 16,2)/ -0.0548990D0/ DATA GUESP2( 16,2)/ 6.0018450D0/ DATA GUESP3( 16,2)/ 1.5799440D0/ C DATA FOR ELEMENT 17 CHLORINE DATA REFPM3 (17)/' Cl: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 17)/ -100.6267470D0/ DATA UPPPM3( 17)/ -53.6143960D0/ DATA BETASP( 17)/ -27.5285600D0/ DATA BETAPP( 17)/ -11.5939220D0/ DATA ZSPM3 ( 17)/ 2.2462100D0/ DATA ZPPM3 ( 17)/ 2.1510100D0/ DATA ZDPM3 ( 17)/ 1.0000000D0/ DATA ALPPM3( 17)/ 2.5172960D0/ DATA EISOLP( 17)/ -315.1949480D0/ DATA GSSPM3( 17)/ 16.0136010D0/ DATA GSPPM3( 17)/ 8.0481150D0/ DATA GPPPM3( 17)/ 7.5222150D0/ DATA GP2PM3( 17)/ 7.5041540D0/ DATA HSPPM3( 17)/ 3.4811530D0/ DATA DDPM3 ( 17)/ 0.9175856D0/ DATA QQPM3 ( 17)/ 0.7779230D0/ DATA AMPM3 ( 17)/ 0.5885190D0/ DATA ADPM3 ( 17)/ 0.6814522D0/ DATA AQPM3 ( 17)/ 0.3643694D0/ DATA GUESP1( 17,1)/ -0.1715910D0/ DATA GUESP2( 17,1)/ 6.0008020D0/ DATA GUESP3( 17,1)/ 1.0875020D0/ DATA GUESP1( 17,2)/ -0.0134580D0/ DATA GUESP2( 17,2)/ 1.9666180D0/ DATA GUESP3( 17,2)/ 2.2928910D0/ C DATA FOR ELEMENT 30 ZINC DATA REFPM3(30)/ ' Zn: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 30)/ -18.5321980D0/ DATA UPPPM3( 30)/ -11.0474090D0/ DATA BETASP( 30)/ -0.7155780D0/ DATA BETAPP( 30)/ -6.3518640D0/ DATA ZSPM3 ( 30)/ 1.8199890D0/ DATA ZPPM3 ( 30)/ 1.5069220D0/ DATA ZDPM3 ( 30)/ 1.0000000D0/ DATA ALPPM3( 30)/ 1.3501260D0/ DATA EISOLP( 30)/ -27.3872000D0/ DATA GSSPM3( 30)/ 9.6771960D0/ DATA GSPPM3( 30)/ 7.7362040D0/ DATA GPPPM3( 30)/ 4.9801740D0/ DATA GP2PM3( 30)/ 4.6696560D0/ DATA HSPPM3( 30)/ 0.6004130D0/ DATA DDPM3 ( 30)/ 1.5005758D0/ DATA QQPM3 ( 30)/ 1.4077174D0/ DATA AMPM3 ( 30)/ 0.3556485D0/ DATA ADPM3 ( 30)/ 0.2375689D0/ DATA AQPM3 ( 30)/ 0.2661069D0/ DATA GUESP1( 30,1)/ -0.1112340D0/ DATA GUESP2( 30,1)/ 6.0014780D0/ DATA GUESP3( 30,1)/ 1.5160320D0/ DATA GUESP1( 30,2)/ -0.1323700D0/ DATA GUESP2( 30,2)/ 1.9958390D0/ DATA GUESP3( 30,2)/ 2.5196420D0/ C DATA FOR ELEMENT 31 GALLIUM DATA REFPM3(31)/ ' Ga: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 31)/ -29.8555930D0/ DATA UPPPM3( 31)/ -21.8753710D0/ DATA BETASP( 31)/ -4.9456180D0/ DATA BETAPP( 31)/ -0.4070530D0/ DATA ZSPM3 ( 31)/ 1.8470400D0/ DATA ZPPM3 ( 31)/ 0.8394110D0/ DATA ALPPM3( 31)/ 1.6051150D0/ DATA EISOLP( 31)/ -57.3280250D0/ DATA GSSPM3( 31)/ 8.4585540D0/ DATA GSPPM3( 31)/ 8.9256190D0/ DATA GPPPM3( 31)/ 5.0868550D0/ DATA GP2PM3( 31)/ 4.9830450D0/ DATA HSPPM3( 31)/ 2.0512600D0/ DATA DDPM3 ( 31)/ 0.9776692D0/ DATA QQPM3 ( 31)/ 2.5271534D0/ DATA AMPM3 ( 31)/ 0.3108620D0/ DATA ADPM3 ( 31)/ 0.5129360D0/ DATA AQPM3 ( 31)/ 0.1546208D0/ DATA GUESP1( 31,1)/ -0.5601790D0/ DATA GUESP2( 31,1)/ 5.6232730D0/ DATA GUESP3( 31,1)/ 1.5317800D0/ DATA GUESP1( 31,2)/ -0.2727310D0/ DATA GUESP2( 31,2)/ 1.9918430D0/ DATA GUESP3( 31,2)/ 2.1838640D0/ C DATA FOR ELEMENT 32 GERMANIUM DATA REFPM3(32)/ ' Ge: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 32)/ -35.4671955D0/ DATA UPPPM3( 32)/ -31.5863583D0/ DATA BETASP( 32)/ -5.3250024D0/ DATA BETAPP( 32)/ -2.2501567D0/ DATA ZSPM3 ( 32)/ 2.2373526D0/ DATA ZPPM3 ( 32)/ 1.5924319D0/ DATA ALPPM3( 32)/ 1.9723370D0/ DATA EISOLP( 32)/ -84.0156006D0/ DATA GSSPM3( 32)/ 5.3769635D0/ DATA GSPPM3( 32)/ 10.2095293D0/ DATA GPPPM3( 32)/ 7.6718647D0/ DATA GP2PM3( 32)/ 6.9242663D0/ DATA HSPPM3( 32)/ 1.3370204D0/ DATA DDPM3 ( 32)/ 1.1920304D0/ DATA QQPM3 ( 32)/ 1.3321263D0/ DATA AMPM3 ( 32)/ 0.1976098D0/ DATA ADPM3 ( 32)/ 0.3798182D0/ DATA AQPM3 ( 32)/ 0.3620669D0/ DATA GUESP1( 32,1)/ 0.9631726D0/ DATA GUESP2( 32,1)/ 6.0120134D0/ DATA GUESP3( 32,1)/ 2.1633655D0/ DATA GUESP1( 32,2)/ -0.9593891D0/ DATA GUESP2( 32,2)/ 5.7491802D0/ DATA GUESP3( 32,2)/ 2.1693724D0/ C DATA FOR ELEMENT 33 ARSENIC DATA REFPM3(33)/ ' As: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 33)/ -38.5074240D0/ DATA UPPPM3( 33)/ -35.1524150D0/ DATA BETASP( 33)/ -8.2321650D0/ DATA BETAPP( 33)/ -5.0173860D0/ DATA ZSPM3 ( 33)/ 2.6361770D0/ DATA ZPPM3 ( 33)/ 1.7038890D0/ DATA ALPPM3( 33)/ 1.7944770D0/ DATA EISOLP( 33)/ -122.6326140D0/ DATA GSSPM3( 33)/ 8.7890010D0/ DATA GSPPM3( 33)/ 5.3979830D0/ DATA GPPPM3( 33)/ 8.2872500D0/ DATA GP2PM3( 33)/ 8.2103460D0/ DATA HSPPM3( 33)/ 1.9510340D0/ DATA DDPM3 ( 33)/ 0.9679655D0/ DATA QQPM3 ( 33)/ 1.2449874D0/ DATA AMPM3 ( 33)/ 0.3230063D0/ DATA ADPM3 ( 33)/ 0.5042239D0/ DATA AQPM3 ( 33)/ 0.2574219D0/ DATA GUESP1( 33,1)/ -0.4600950D0/ DATA GUESP2( 33,1)/ 1.9831150D0/ DATA GUESP3( 33,1)/ 1.0867930D0/ DATA GUESP1( 33,2)/ -0.0889960D0/ DATA GUESP2( 33,2)/ 1.9929440D0/ DATA GUESP3( 33,2)/ 2.1400580D0/ C DATA FOR ELEMENT 34 SELENIUM DATA REFPM3(34)/ ' Se: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 34)/ -55.3781350D0/ DATA UPPPM3( 34)/ -49.8230760D0/ DATA BETASP( 34)/ -6.1578220D0/ DATA BETAPP( 34)/ -5.4930390D0/ DATA ZSPM3 ( 34)/ 2.8280510D0/ DATA ZPPM3 ( 34)/ 1.7325360D0/ DATA ALPPM3( 34)/ 3.0439570D0/ DATA EISOLP( 34)/ -192.7748115D0/ DATA GSSPM3( 34)/ 7.4325910D0/ DATA GSPPM3( 34)/ 10.0604610D0/ DATA GPPPM3( 34)/ 9.5683260D0/ DATA GP2PM3( 34)/ 7.7242890D0/ DATA HSPPM3( 34)/ 4.0165580D0/ DATA DDPM3 ( 34)/ 0.8719813D0/ DATA QQPM3 ( 34)/ 1.2244019D0/ DATA AMPM3 ( 34)/ 0.2731566D0/ DATA ADPM3 ( 34)/ 0.7509697D0/ DATA AQPM3 ( 34)/ 0.5283737D0/ DATA GUESP1( 34,1)/ 0.0478730D0/ DATA GUESP2( 34,1)/ 6.0074000D0/ DATA GUESP3( 34,1)/ 2.0817170D0/ DATA GUESP1( 34,2)/ 0.1147200D0/ DATA GUESP2( 34,2)/ 6.0086720D0/ DATA GUESP3( 34,2)/ 1.5164230D0/ C DATA FOR ELEMENT 35 BROMINE DATA REFPM3 (35)/' Br: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 35)/ -116.6193110D0/ DATA UPPPM3( 35)/ -74.2271290D0/ DATA BETASP( 35)/ -31.1713420D0/ DATA BETAPP( 35)/ -6.8140130D0/ DATA ZSPM3 ( 35)/ 5.3484570D0/ DATA ZPPM3 ( 35)/ 2.1275900D0/ DATA ZDPM3 ( 35)/ 1.0000000D0/ DATA ALPPM3( 35)/ 2.5118420D0/ DATA EISOLP( 35)/ -352.5398970D0/ DATA GSSPM3( 35)/ 15.9434250D0/ DATA GSPPM3( 35)/ 16.0616800D0/ DATA GPPPM3( 35)/ 8.2827630D0/ DATA GP2PM3( 35)/ 7.8168490D0/ DATA HSPPM3( 35)/ 0.5788690D0/ DATA DDPM3 ( 35)/ 0.2759025D0/ DATA QQPM3 ( 35)/ 0.9970532D0/ DATA AMPM3 ( 35)/ 0.5859399D0/ DATA ADPM3 ( 35)/ 0.6755383D0/ DATA AQPM3 ( 35)/ 0.3823719D0/ DATA GUESP1( 35,1)/ 0.9604580D0/ DATA GUESP2( 35,1)/ 5.9765080D0/ DATA GUESP3( 35,1)/ 2.3216540D0/ DATA GUESP1( 35,2)/ -0.9549160D0/ DATA GUESP2( 35,2)/ 5.9447030D0/ DATA GUESP3( 35,2)/ 2.3281420D0/ C DATA FOR ELEMENT 48 CADMIUM DATA REFPM3(48)/ ' Cd: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 48)/ -15.8285840D0/ DATA UPPPM3( 48)/ 8.7497950D0/ DATA BETASP( 48)/ -8.5819440D0/ DATA BETAPP( 48)/ -0.6010340D0/ DATA ZSPM3 ( 48)/ 1.6793510D0/ DATA ZPPM3 ( 48)/ 2.0664120D0/ DATA ALPPM3( 48)/ 1.5253820D0/ DATA EISOLP( 48)/ -22.4502080D0/ DATA GSSPM3( 48)/ 9.2069600D0/ DATA GSPPM3( 48)/ 8.2315390D0/ DATA GPPPM3( 48)/ 4.9481040D0/ DATA GP2PM3( 48)/ 4.6696560D0/ DATA HSPPM3( 48)/ 1.6562340D0/ DATA DDPM3 ( 48)/ 1.5982681D0/ DATA QQPM3 ( 48)/ 1.2432402D0/ DATA AMPM3 ( 48)/ 0.3383668D0/ DATA ADPM3 ( 48)/ 0.3570290D0/ DATA AQPM3 ( 48)/ 0.2820582D0/ C DATA FOR ELEMENT 49 INDIUM DATA REFPM3(49)/ ' In: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 49)/ -26.1762050D0/ DATA UPPPM3( 49)/ -20.0058220D0/ DATA BETASP( 49)/ -2.9933190D0/ DATA BETAPP( 49)/ -1.8289080D0/ DATA ZSPM3 ( 49)/ 2.0161160D0/ DATA ZPPM3 ( 49)/ 1.4453500D0/ DATA ALPPM3( 49)/ 1.4183850D0/ DATA EISOLP( 49)/ -51.9750470D0/ DATA GSSPM3( 49)/ 6.5549000D0/ DATA GSPPM3( 49)/ 8.2298730D0/ DATA GPPPM3( 49)/ 6.2992690D0/ DATA GP2PM3( 49)/ 4.9842110D0/ DATA HSPPM3( 49)/ 2.6314610D0/ DATA DDPM3 ( 49)/ 1.5766241D0/ DATA QQPM3 ( 49)/ 1.7774563D0/ DATA AMPM3 ( 49)/ 0.2409004D0/ DATA ADPM3 ( 49)/ 0.4532655D0/ DATA AQPM3 ( 49)/ 0.3689812D0/ DATA GUESP1( 49,1)/ -0.3431380D0/ DATA GUESP2( 49,1)/ 1.9940340D0/ DATA GUESP3( 49,1)/ 1.6255160D0/ DATA GUESP1( 49,2)/ -0.1095320D0/ DATA GUESP2( 49,2)/ 5.6832170D0/ DATA GUESP3( 49,2)/ 2.8670090D0/ C DATA FOR ELEMENT 50 TIN DATA REFPM3(50)/ ' Sn: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 50)/ -34.5501920D0/ DATA UPPPM3( 50)/ -25.8944190D0/ DATA BETASP( 50)/ -2.7858020D0/ DATA BETAPP( 50)/ -2.0059990D0/ DATA ZSPM3 ( 50)/ 2.3733280D0/ DATA ZPPM3 ( 50)/ 1.6382330D0/ DATA ALPPM3( 50)/ 1.6996500D0/ DATA EISOLP( 50)/ -78.8877790D0/ DATA GSSPM3( 50)/ 10.1900330D0/ DATA GSPPM3( 50)/ 7.2353270D0/ DATA GPPPM3( 50)/ 5.6738100D0/ DATA GP2PM3( 50)/ 5.1822140D0/ DATA HSPPM3( 50)/ 1.0331570D0/ DATA DDPM3 ( 50)/ 1.3120038D0/ DATA QQPM3 ( 50)/ 1.5681814D0/ DATA AMPM3 ( 50)/ 0.3744959D0/ DATA ADPM3 ( 50)/ 0.3218163D0/ DATA AQPM3 ( 50)/ 0.2832529D0/ DATA GUESP1( 50,1)/ -0.1503530D0/ DATA GUESP2( 50,1)/ 6.0056940D0/ DATA GUESP3( 50,1)/ 1.7046420D0/ DATA GUESP1( 50,2)/ -0.0444170D0/ DATA GUESP2( 50,2)/ 2.2573810D0/ DATA GUESP3( 50,2)/ 2.4698690D0/ C DATA FOR ELEMENT 51 ANTIMONY DATA REFPM3(51)/ ' Sb: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 51)/ -56.4321960D0/ DATA UPPPM3( 51)/ -29.4349540D0/ DATA BETASP( 51)/ -14.7942170D0/ DATA BETAPP( 51)/ -2.8179480D0/ DATA ZSPM3 ( 51)/ 2.3430390D0/ DATA ZPPM3 ( 51)/ 1.8999920D0/ DATA ALPPM3( 51)/ 2.0343010D0/ DATA EISOLP( 51)/ -148.9382890D0/ DATA GSSPM3( 51)/ 9.2382770D0/ DATA GSPPM3( 51)/ 5.2776800D0/ DATA GPPPM3( 51)/ 6.3500000D0/ DATA GP2PM3( 51)/ 6.2500000D0/ DATA HSPPM3( 51)/ 2.4244640D0/ DATA DDPM3 ( 51)/ 1.4091903D0/ DATA QQPM3 ( 51)/ 1.3521354D0/ DATA AMPM3 ( 51)/ 0.3395177D0/ DATA ADPM3 ( 51)/ 0.4589010D0/ DATA AQPM3 ( 51)/ 0.2423472D0/ DATA GUESP1( 51,1)/ 3.0020280D0/ DATA GUESP2( 51,1)/ 6.0053420D0/ DATA GUESP3( 51,1)/ 0.8530600D0/ DATA GUESP1( 51,2)/ -0.0188920D0/ DATA GUESP2( 51,2)/ 6.0114780D0/ DATA GUESP3( 51,2)/ 2.7933110D0/ C DATA FOR ELEMENT 52 TELLURIUM DATA REFPM3(52)/ ' Te: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 52)/ -44.9380360D0/ DATA UPPPM3( 52)/ -46.3140990D0/ DATA BETASP( 52)/ -2.6651460D0/ DATA BETAPP( 52)/ -3.8954300D0/ DATA ZSPM3 ( 52)/ 4.1654920D0/ DATA ZPPM3 ( 52)/ 1.6475550D0/ DATA ALPPM3( 52)/ 2.4850190D0/ DATA EISOLP( 52)/ -168.0945925D0/ DATA GSSPM3( 52)/ 10.2550730D0/ DATA GSPPM3( 52)/ 8.1691450D0/ DATA GPPPM3( 52)/ 7.7775920D0/ DATA GP2PM3( 52)/ 7.7551210D0/ DATA HSPPM3( 52)/ 3.7724620D0/ DATA DDPM3 ( 52)/ 0.3484177D0/ DATA QQPM3 ( 52)/ 1.5593085D0/ DATA AMPM3 ( 52)/ 0.3768862D0/ DATA ADPM3 ( 52)/ 1.1960743D0/ DATA AQPM3 ( 52)/ 0.2184786D0/ DATA GUESP1( 52,1)/ 0.0333910D0/ DATA GUESP2( 52,1)/ 5.9563790D0/ DATA GUESP3( 52,1)/ 2.2775750D0/ DATA GUESP1( 52,2)/ -1.9218670D0/ DATA GUESP2( 52,2)/ 4.9732190D0/ DATA GUESP3( 52,2)/ 0.5242430D0/ C DATA FOR ELEMENT 53 IODINE DATA REFPM3 (53)/' I: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1 10, 209 (1989). '/ DATA USSPM3( 53)/ -96.4540370D0/ DATA UPPPM3( 53)/ -61.0915820D0/ DATA BETASP( 53)/ -14.4942340D0/ DATA BETAPP( 53)/ -5.8947030D0/ DATA ZSPM3 ( 53)/ 7.0010130D0/ DATA ZPPM3 ( 53)/ 2.4543540D0/ DATA ZDPM3 ( 53)/ 1.0000000D0/ DATA ALPPM3( 53)/ 1.9901850D0/ DATA EISOLP( 53)/ -288.3160860D0/ DATA GSSPM3( 53)/ 13.6319430D0/ DATA GSPPM3( 53)/ 14.9904060D0/ DATA GPPPM3( 53)/ 7.2883300D0/ DATA GP2PM3( 53)/ 5.9664070D0/ DATA HSPPM3( 53)/ 2.6300350D0/ DATA DDPM3 ( 53)/ 0.1581469D0/ DATA QQPM3 ( 53)/ 1.0467302D0/ DATA AMPM3 ( 53)/ 0.5009902D0/ DATA ADPM3 ( 53)/ 1.6699104D0/ DATA AQPM3 ( 53)/ 0.5153082D0/ DATA GUESP1( 53,1)/ -0.1314810D0/ DATA GUESP2( 53,1)/ 5.2064170D0/ DATA GUESP3( 53,1)/ 1.7488240D0/ DATA GUESP1( 53,2)/ -0.0368970D0/ DATA GUESP2( 53,2)/ 6.0101170D0/ DATA GUESP3( 53,2)/ 2.7103730D0/ C DATA FOR ELEMENT 80 MERCURY DATA REFPM3(80)/ ' Hg: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 80)/ -17.7622290D0/ DATA UPPPM3( 80)/ -18.3307510D0/ DATA BETASP( 80)/ -3.1013650D0/ DATA BETAPP( 80)/ -3.4640310D0/ DATA ZSPM3 ( 80)/ 1.4768850D0/ DATA ZPPM3 ( 80)/ 2.4799510D0/ DATA ALPPM3( 80)/ 1.5293770D0/ DATA EISOLP( 80)/ -28.8997380D0/ DATA GSSPM3( 80)/ 6.6247200D0/ DATA GSPPM3( 80)/ 10.6392970D0/ DATA GPPPM3( 80)/ 14.7092830D0/ DATA GP2PM3( 80)/ 16.0007400D0/ DATA HSPPM3( 80)/ 2.0363110D0/ DATA DDPM3 ( 80)/ 1.2317811D0/ DATA QQPM3 ( 80)/ 1.2164033D0/ DATA AMPM3 ( 80)/ 0.2434664D0/ DATA ADPM3 ( 80)/ 0.4515472D0/ DATA AQPM3 ( 80)/ 0.2618394D0/ DATA GUESP1( 80,1)/ 1.0827200D0/ DATA GUESP2( 80,1)/ 6.4965980D0/ DATA GUESP3( 80,1)/ 1.1951460D0/ DATA GUESP1( 80,2)/ -0.0965530D0/ DATA GUESP2( 80,2)/ 3.9262810D0/ DATA GUESP3( 80,2)/ 2.6271600D0/ C DATA FOR ELEMENT 81 THALLIUM DATA REFPM3(81)/ ' Tl: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 81)/ -30.0531700D0/ DATA UPPPM3( 81)/ -26.9206370D0/ DATA BETASP( 81)/ -1.0844950D0/ DATA BETAPP( 81)/ -7.9467990D0/ DATA ZSPM3 ( 81)/ 6.8679210D0/ DATA ZPPM3 ( 81)/ 1.9694450D0/ DATA ALPPM3( 81)/ 1.3409510D0/ DATA EISOLP( 81)/ -56.6492050D0/ DATA GSSPM3( 81)/ 10.4604120D0/ DATA GSPPM3( 81)/ 11.2238830D0/ DATA GPPPM3( 81)/ 4.9927850D0/ DATA GP2PM3( 81)/ 8.9627270D0/ DATA HSPPM3( 81)/ 2.5304060D0/ DATA DDPM3 ( 81)/ 0.0781362D0/ DATA QQPM3 ( 81)/ 1.5317110D0/ DATA AMPM3 ( 81)/ 0.3844326D0/ DATA ADPM3 ( 81)/ 2.5741815D0/ DATA AQPM3 ( 81)/ 0.2213264D0/ DATA GUESP1( 81,1)/ -1.3613990D0/ DATA GUESP2( 81,1)/ 3.5572260D0/ DATA GUESP3( 81,1)/ 1.0928020D0/ DATA GUESP1( 81,2)/ -0.0454010D0/ DATA GUESP2( 81,2)/ 2.3069950D0/ DATA GUESP3( 81,2)/ 2.9650290D0/ C DATA FOR ELEMENT 82 LEAD DATA REFPM3(82)/ ' Pb: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 82)/ -30.3227560D0/ DATA UPPPM3( 82)/ -24.4258340D0/ DATA BETASP( 82)/ -6.1260240D0/ DATA BETAPP( 82)/ -1.3954300D0/ DATA ZSPM3 ( 82)/ 3.1412890D0/ DATA ZPPM3 ( 82)/ 1.8924180D0/ DATA ALPPM3( 82)/ 1.6200450D0/ DATA EISOLP( 82)/ -73.4660775D0/ DATA GSSPM3( 82)/ 7.0119920D0/ DATA GSPPM3( 82)/ 6.7937820D0/ DATA GPPPM3( 82)/ 5.1837800D0/ DATA GP2PM3( 82)/ 5.0456510D0/ DATA HSPPM3( 82)/ 1.5663020D0/ DATA DDPM3 ( 82)/ 0.9866290D0/ DATA QQPM3 ( 82)/ 1.5940562D0/ DATA AMPM3 ( 82)/ 0.2576991D0/ DATA ADPM3 ( 82)/ 0.4527678D0/ DATA AQPM3 ( 82)/ 0.2150175D0/ DATA GUESP1( 82,1)/ -0.1225760D0/ DATA GUESP2( 82,1)/ 6.0030620D0/ DATA GUESP3( 82,1)/ 1.9015970D0/ DATA GUESP1( 82,2)/ -0.0566480D0/ DATA GUESP2( 82,2)/ 4.7437050D0/ DATA GUESP3( 82,2)/ 2.8618790D0/ C DATA FOR ELEMENT 83 BISMUTH DATA REFPM3(83)/ ' Bi: (PM3): J. J. P. STEWART, J. COMP. CHEM. 1(ACCEPTED) '/ DATA USSPM3( 83)/ -33.4959380D0/ DATA UPPPM3( 83)/ -35.5210260D0/ DATA BETASP( 83)/ -5.6072830D0/ DATA BETAPP( 83)/ -5.8001520D0/ DATA ZSPM3 ( 83)/ 4.9164510D0/ DATA ZPPM3 ( 83)/ 1.9349350D0/ DATA ALPPM3( 83)/ 1.8574310D0/ DATA EISOLP( 83)/ -109.2774910D0/ DATA GSSPM3( 83)/ 4.9894800D0/ DATA GSPPM3( 83)/ 6.1033080D0/ DATA GPPPM3( 83)/ 8.6960070D0/ DATA GP2PM3( 83)/ 8.3354470D0/ DATA HSPPM3( 83)/ 0.5991220D0/ DATA DDPM3 ( 83)/ 0.2798609D0/ DATA QQPM3 ( 83)/ 1.5590294D0/ DATA AMPM3 ( 83)/ 0.1833693D0/ DATA ADPM3 ( 83)/ 0.6776013D0/ DATA AQPM3 ( 83)/ 0.2586520D0/ DATA GUESP1( 83,1)/ 2.5816930D0/ DATA GUESP2( 83,1)/ 5.0940220D0/ DATA GUESP3( 83,1)/ 0.4997870D0/ DATA GUESP1( 83,2)/ 0.0603200D0/ DATA GUESP2( 83,2)/ 6.0015380D0/ DATA GUESP3( 83,2)/ 2.4279700D0/ C DATA FOR ELEMENT 103 CAPPED BOND DATA REFPM3(102)/' Cb: (PM3): Capped Bond (Hydrogen-like, takes 1on a zero charge.) '/ DATA USSPM3(102)/ -11.9062760D0/ DATA BETASP(102)/-9999999.0000000D0/ DATA ZSPM3 (102)/ 4.0000000D0/ DATA ZPPM3 (102)/ 0.3000000D0/ DATA ZDPM3 (102)/ 0.3000000D0/ DATA ALPPM3(102)/ 2.5441341D0/ DATA EISOLP(102)/ 4.0000000D0/ DATA GSSPM3(102)/ 12.8480000D0/ DATA HSPPM3(102)/ 0.1000000D0/ DATA DDPM3 (102)/ 0.0684105D0/ DATA QQPM3 (102)/ 1.0540926D0/ DATA AMPM3 (102)/ 0.4721793D0/ DATA ADPM3 (102)/ 0.9262742D0/ DATA AQPM3 (102)/ 0.2909059D0/ C --------------------------------------------------------------------- C START OF PDDG/PM3 PARAMETERS C Reference: Repasky, Chandrashakar, Jorgensen C --------------------------------------------------------------------- C DATA FOR ELEMENT 1 HYDROGEN DATA REFPDG(1)/' H: (PDDG/PM3): REPASKY, CHADRASEKHAR, JORGENSEN, 1 JCC 2002, 23(16), 1601. '/ DATA USSPDG(1) /-12.893272003385D0/ DATA BETASG(1) /-6.1526542062173D0/ DATA ZSPDG (1) /0.97278550084430D0/ DATA ALPPDG(1) /3.38168610300700D0/ DATA EISOLG(1) /-13.120566198192D0/ DATA GSSPDG(1) / 14.7942080D0/ DATA AMPDG (1) /0.54370481704970D0/ DATA ADPDG (1) /0.54370481704970D0/ DATA AQPDG (1) /0.54370481704970D0/ DATA GUESG1(1,1)/1.12224395962630D0/ DATA GUESG2(1,1)/4.70779030777590D0/ DATA GUESG3(1,1)/1.54709920873910D0/ DATA GUESG1(1,2)/-1.0697373657305D0/ DATA GUESG2(1,2)/5.85799464741120D0/ DATA GUESG3(1,2)/1.56789274832050D0/ DATA PAPDG(1) /0.05719290135800D0/ DATA PBPDG(1) /-0.0348228612590D0/ DATA DAPDG(1) /0.66339504047230D0/ DATA DBPDG(1) /1.08190071942210D0/ DATA NGUESG(1) / 2/ C DATA FOR ELEMENT 6 CARBON DATA REFPDG(6)/' C: (PDDG/PM3): REPASKY, CHADRASEKHAR, JORGENSEN, 1 JCC 2002, 23(16), 1601. '/ DATA USSPDG(6) /-48.241240946951D0/ DATA UPPPDG(6) /-36.461255999939D0/ DATA BETASG(6) /-11.952818190434D0/ DATA BETAPG(6) /-9.9224112120852D0/ DATA ZSPDG (6) /1.56786358751710D0/ DATA ZPPDG (6) /1.84665852120070D0/ DATA ALPPDG(6) /2.72577212540530D0/ DATA EISOLG(6) /-113.42824208974D0/ DATA GSSPDG(6) / 11.2007080D0/ DATA GSPPDG(6) / 10.2650270D0/ DATA GPPPDG(6) / 10.7962920D0/ DATA GP2PDG(6) / 9.0425660D0/ DATA HSPPDG(6) / 2.2909800D0/ DATA DDPDG (6) /0.83141317761820D0/ DATA QQPDG (6) /0.66322216984400D0/ DATA AMPDG (6) /0.41163939928160D0/ DATA ADPDG (6) /0.58929751233060D0/ DATA AQPDG (6) /0.76594914927100D0/ DATA GUESG1(6,1)/0.04890550330860D0/ DATA GUESG2(6,1)/5.76533980799120D0/ DATA GUESG3(6,1)/1.68223169651660D0/ DATA GUESG1(6,2)/0.04769663311610D0/ DATA GUESG2(6,2)/5.97372073873460D0/ DATA GUESG3(6,2)/0.89440631619350D0/ DATA PAPDG(6) /-0.0007433618099D0/ DATA PBPDG(6) /0.00098516072940D0/ DATA DAPDG(6) /0.83691519687330D0/ DATA DBPDG(6) /1.58523608520060D0/ DATA NGUESG(6) / 2/ C DATA FOR ELEMENT 7 NITROGEN DATA REFPDG(7)/' N: (PDDG/PM3): REPASKY, CHADRASEKHAR, JORGENSEN, 1 JCC 2002, 23(16), 1601. '/ DATA USSPDG(7) /-49.454546358059D0/ DATA UPPPDG(7) /-47.757406358412D0/ DATA BETASG(7) /-14.117229602371D0/ DATA BETAPG(7) /-19.938508878969D0/ DATA ZSPDG (7) /2.03580684361910D0/ DATA ZPPDG (7) /2.32432725808280D0/ DATA ALPPDG(7) /2.84912399973850D0/ DATA EISOLG(7) /-158.41620481951D0/ DATA GSSPDG(7) / 11.9047870D0/ DATA GSPPDG(7) / 7.3485650D0/ DATA GPPPDG(7) / 11.7546720D0/ DATA GP2PDG(7) / 10.8072770D0/ DATA HSPPDG(7) / 1.1367130D0/ DATA DDPDG (7) /0.65485453533410D0/ DATA QQPDG (7) /0.52692445400390D0/ DATA AMPDG (7) /0.43751514361910D0/ DATA ADPDG (7) /0.50442060161600D0/ DATA AQPDG (7) /0.73887610477190D0/ DATA GUESG1(7,1)/1.51332030575080D0/ DATA GUESG2(7,1)/5.90439402634500D0/ DATA GUESG3(7,1)/1.72837621719040D0/ DATA GUESG1(7,2)/-1.5118916914302D0/ DATA GUESG2(7,2)/6.03001440913320D0/ DATA GUESG3(7,2)/1.73410826456840D0/ DATA PAPDG(7) /-0.0031600751673D0/ DATA PBPDG(7) /0.01250092178130D0/ DATA DAPDG(7) /1.00417177651930D0/ DATA DBPDG(7) /1.51633618021020D0/ DATA NGUESG(7) / 2/ C DATA FOR ELEMENT 8 OXYGEN DATA REFPDG(8)/' O: (PDDG/PM3): REPASKY, CHADRASEKHAR, JORGENSEN, 1 JCC 2002, 23(16), 1601. '/ DATA USSPDG(8) /-87.412505208248D0/ DATA UPPPDG(8) /-72.183069806393D0/ DATA BETASG(8) /-44.874553472211D0/ DATA BETAPG(8) /-24.601939339720D0/ DATA ZSPDG (8) /3.81456531095080D0/ DATA ZPPDG (8) /2.31801122165690D0/ DATA ALPPDG(8) /3.22530882036500D0/ DATA EISOLG(8) /-292.18876564023D0/ DATA GSSPDG(8) / 15.7557600D0/ DATA GSPPDG(8) / 10.6211600D0/ DATA GPPPDG(8) / 13.6540160D0/ DATA GP2PDG(8) / 12.4060950D0/ DATA HSPPDG(8) / 0.5938830D0/ DATA DDPDG (8) /0.40374106034030D0/ DATA QQPDG (8) /0.52836019944550D0/ DATA AMPDG (8) /0.57904300171250D0/ DATA ADPDG (8) /0.53403626392780D0/ DATA AQPDG (8) /0.80090914697820D0/ DATA GUESG1(8,1)/-1.1384554300359D0/ DATA GUESG2(8,1)/6.00004254473730D0/ DATA GUESG3(8,1)/1.62236167639400D0/ DATA GUESG1(8,2)/1.14600702743950D0/ DATA GUESG2(8,2)/5.96349383486760D0/ DATA GUESG3(8,2)/1.61478803799000D0/ DATA PAPDG(8) /-0.00099962677420D0/ DATA PBPDG(8) /-0.00152161350520D0/ DATA DAPDG(8) /1.36068502987020D0/ DATA DBPDG(8) /1.36640659538530D0/ DATA NGUESG(8) / 2/ C --------------------------------------------------------------------- C START OF PDDG/MNDO PARAMETERS C Reference: Repasky, Chandrashakar, Jorgensen C --------------------------------------------------------------------- C DATA FOR ELEMENT 1 HYDROGEN DATA REFMDG(1)/' H: (PDDG/MNDO): REPASKY, CHADRASEKHAR, JORGENSEN, 1 JCC 2002, 23(16), 1601. '/ DATA USSMDG(1) /-11.724114276410D0/ DATA BETASH(1) /-7.4935039195719D0/ DATA ZSMDG(1) /1.32243115467370D0/ DATA ALPMDG(1) /2.49181323064320D0/ DATA EISOLH(1) /-12.015955786557D0/ DATA GSSMDG(1) / 12.848D00 / DATA AMMDG(1) /0.47217934812430D0/ DATA ADMDG(1) /0.47217934812430D0/ DATA AQMDG(1) /0.47217934812430D0/ DATA PAMDG(1) /-0.1088607444359D0/ DATA PBMDG(1) /-0.0247060666203D0/ DATA DAMDG(1) /0.46072116172000D0/ DATA DBMDG(1) /1.29873123436820D0/ C DATA FOR ELEMENT 6 CARBON DATA REFMDG(6)/' C: (PDDG/MNDO): REPASKY, CHADRASEKHAR, JORGENSEN, 1 JCC 2002, 23(16), 1601. '/ DATA USSMDG(6) /-53.837582488984D0/ DATA UPPMDG(6) /-39.936408766823D0/ DATA BETASH(6) /-18.841334137411D0/ DATA BETAPH(6) /-7.9222341225346D0/ DATA ZSMDG(6) /1.80981702301050D0/ DATA ZPMDG(6) /1.82500792388930D0/ DATA ALPMDG(6) /2.55552238806810D0/ DATA EISOLH(6) /-123.86441152368D0/ DATA GSSMDG(6) / 12.23D00 / DATA GPPMDG(6) / 11.08D00 / DATA GSPMDG(6) / 11.47D00 / DATA GP2MDG(6) / 9.84D00 / DATA HSPMDG(6) / 2.43D00 / DATA DDMDG(6) /0.79415790778110D0/ DATA QQMDG(6) /0.67109016643690D0/ DATA AMMDG(6) /0.44946710986610D0/ DATA ADMDG(6) /0.62058137837870D0/ DATA AQMDG(6) /0.67810055293470D0/ DATA PAMDG(6) /-0.0068893327627D0/ DATA PBMDG(6) /-0.0277514418977D0/ DATA DAMDG(6) /1.19245557326430D0/ DATA DBMDG(6) /1.32952163414800D0/ C DATA FOR ELEMENT 7 NITROGEN DATA REFMDG(7)/' N: (PDDG/MNDO): REPASKY, CHADRASEKHAR, JORGENSEN, 1 JCC 2002, 23(16), 1601. '/ DATA USSMDG(7) /-71.87189435530930D0/ DATA UPPMDG(7) /-58.21661676886340D0/ DATA BETASH(7) /-20.37577411084280D0/ DATA BETAPH(7) /-21.08537341050740D0/ DATA ZSMDG(7) /2.23142379586030D0/ DATA ZPMDG(7) /2.25345995688440D0/ DATA ALPMDG(7) /2.84367788492060D0/ DATA EISOLH(7) /-206.46662581723320D0/ DATA GSSMDG(7) /13.59D00/ DATA GPPMDG(7) /12.98D00/ DATA GSPMDG(7) /12.66D00/ DATA GP2MDG(7) /11.59D00/ DATA HSPMDG(7) /3.14D00/ DATA DDMDG(7) /0.64362354949890D0/ DATA QQMDG(7) /0.54349528938820D0/ DATA AMMDG(7) /0.49944873451190D0/ DATA ADMDG(7) /0.78188576956680D0/ DATA AQMDG(7) /0.81211139492050D0/ DATA PAMDG(7) /0.03502693409010D0/ DATA PBMDG(7) /-0.00172140634590D0/ DATA DAMDG(7) /1.01162987147870D0/ DATA DBMDG(7) /2.27842256966070D0/ C DATA FOR ELEMENT 8 OXYGEN DATA REFMDG(8)/' O: (PDDG/MNDO): REPASKY, CHADRASEKHAR, JORGENSEN, 1 JCC 2002, 23(16), 1601. '/ DATA USSMDG(8) /-97.884970179897D0/ DATA UPPMDG(8) /-77.342673804072D0/ DATA BETASH(8) /-33.606335624658D0/ DATA BETAPH(8) /-27.984442042827D0/ DATA ZSMDG(8) /2.56917199926090D0/ DATA ZPMDG(8) /2.69715151721790D0/ DATA ALPMDG(8) /3.23884200872830D0/ DATA EISOLH(8) /-310.87974465179D0/ DATA GSSMDG(8) /15.42D00/ DATA GPPMDG(8) /14.52D00/ DATA GSPMDG(8) /14.48D00/ DATA GP2MDG(8) /12.98D00/ DATA HSPMDG(8) /3.94D00/ DATA DDMDG(8) /0.54734406013390D0/ DATA QQMDG(8) /0.45408827185760D0/ DATA AMMDG(8) /0.56670342061620D0/ DATA ADMDG(8) /0.94709991169520D0/ DATA AQMDG(8) /0.94892420489320D0/ DATA PAMDG(8) /0.08634413812890D0/ DATA PBMDG(8) /0.03040342779910D0/ DATA DAMDG(8) /0.72540784783600D0/ DATA DBMDG(8) /0.70972848794410D0/ END