----------------------------------------------- Restrained ESP Fit 2.3 Amber 4.1 ----------------------------------------------- RESP-A1 project. RESP input generated by R.E.D. ----------------------------------------------- inopt = 0 ioutopt = 1 nmol = 10 iqopt = 2 ihfree = 1 irstrnt = 1 iunits = 0 qwt = 0.00100000 %RESP-I-MULT_MOL, multiple-molecule run of 10 molecules Reading input for molecule 1 weight: 1.000 Acetate Total charge (ich): -1 Number of centers: 7 1 6 -1 2 1 -1 3 1 -1 4 1 -1 5 6 -1 6 8 -1 7 8 -1 Reading input for molecule 2 weight: 1.000 Acetate Total charge (ich): -1 Number of centers: 7 8 6 -1 9 1 -1 10 1 -1 11 1 -1 12 6 -1 13 8 -1 14 8 -1 Reading input for molecule 3 weight: 1.000 Dimethylalanine-dipeptide Total charge (ich): 0 Number of centers: 25 15 6 -1 16 1 -1 17 1 -1 18 1 -1 19 6 -1 20 8 -1 21 7 -1 22 1 -1 23 6 -1 24 6 0 25 1 0 26 1 11 27 1 11 28 6 10 29 1 11 30 1 11 31 1 11 32 6 -1 33 8 -1 34 7 -1 35 1 -1 36 6 -1 37 1 -1 38 1 -1 39 1 -1 Reading input for molecule 4 weight: 1.000 Dimethylalanine-dipeptide Total charge (ich): 0 Number of centers: 25 40 6 -1 41 1 -1 42 1 -1 43 1 -1 44 6 -1 45 8 -1 46 7 -1 47 1 -1 48 6 -1 49 6 0 50 1 0 51 1 11 52 1 11 53 6 10 54 1 11 55 1 11 56 1 11 57 6 -1 58 8 -1 59 7 -1 60 1 -1 61 6 -1 62 1 -1 63 1 -1 64 1 -1 Reading input for molecule 5 weight: 1.000 Dimethylalanine-dipeptide Total charge (ich): 0 Number of centers: 25 65 6 -1 66 1 -1 67 1 -1 68 1 -1 69 6 -1 70 8 -1 71 7 -1 72 1 -1 73 6 -1 74 6 0 75 1 0 76 1 11 77 1 11 78 6 10 79 1 11 80 1 11 81 1 11 82 6 -1 83 8 -1 84 7 -1 85 1 -1 86 6 -1 87 1 -1 88 1 -1 89 1 -1 Reading input for molecule 6 weight: 1.000 Dimethylalanine-dipeptide Total charge (ich): 0 Number of centers: 25 90 6 -1 91 1 -1 92 1 -1 93 1 -1 94 6 -1 95 8 -1 96 7 -1 97 1 -1 98 6 -1 99 6 0 100 1 0 101 1 11 102 1 11 103 6 10 104 1 11 105 1 11 106 1 11 107 6 -1 108 8 -1 109 7 -1 110 1 -1 111 6 -1 112 1 -1 113 1 -1 114 1 -1 Reading input for molecule 7 weight: 1.000 Dimethylalanine-dipeptide Total charge (ich): 0 Number of centers: 25 115 6 -1 116 1 -1 117 1 -1 118 1 -1 119 6 -1 120 8 -1 121 7 -1 122 1 -1 123 6 -1 124 6 0 125 1 0 126 1 11 127 1 11 128 6 10 129 1 11 130 1 11 131 1 11 132 6 -1 133 8 -1 134 7 -1 135 1 -1 136 6 -1 137 1 -1 138 1 -1 139 1 -1 Reading input for molecule 8 weight: 1.000 Dimethylalanine-dipeptide Total charge (ich): 0 Number of centers: 25 140 6 -1 141 1 -1 142 1 -1 143 1 -1 144 6 -1 145 8 -1 146 7 -1 147 1 -1 148 6 -1 149 6 0 150 1 0 151 1 11 152 1 11 153 6 10 154 1 11 155 1 11 156 1 11 157 6 -1 158 8 -1 159 7 -1 160 1 -1 161 6 -1 162 1 -1 163 1 -1 164 1 -1 Reading input for molecule 9 weight: 1.000 Dimethylalanine-dipeptide Total charge (ich): 0 Number of centers: 25 165 6 -1 166 1 -1 167 1 -1 168 1 -1 169 6 -1 170 8 -1 171 7 -1 172 1 -1 173 6 -1 174 6 0 175 1 0 176 1 11 177 1 11 178 6 10 179 1 11 180 1 11 181 1 11 182 6 -1 183 8 -1 184 7 -1 185 1 -1 186 6 -1 187 1 -1 188 1 -1 189 1 -1 Reading input for molecule 10 weight: 1.000 Dimethylalanine-dipeptide Total charge (ich): 0 Number of centers: 25 190 6 -1 191 1 -1 192 1 -1 193 1 -1 194 6 -1 195 8 -1 196 7 -1 197 1 -1 198 6 -1 199 6 0 200 1 0 201 1 11 202 1 11 203 6 10 204 1 11 205 1 11 206 1 11 207 6 -1 208 8 -1 209 7 -1 210 1 -1 211 6 -1 212 1 -1 213 1 -1 214 1 -1 since IQOPT=1, 214 new q0 values will be read in from file ESP.Q0 (unit 3) -------------------------------- reading mult_mol constraint info -------------------------------- 3 10 4 10 5 10 6 10 7 10 8 10 9 10 10 10 3 11 4 11 5 11 6 11 7 11 8 11 9 11 10 11 -------------------- Atom Ivary -------------------- 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 8 -1 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 8 -1 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 7 -1 1 -1 6 -1 6 0 1 0 1 25 1 25 6 24 1 25 1 25 1 25 6 -1 8 -1 7 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 7 -1 1 -1 6 -1 6 24 1 25 1 25 1 25 6 24 1 25 1 25 1 25 6 -1 8 -1 7 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 7 -1 1 -1 6 -1 6 24 1 25 1 25 1 25 6 24 1 25 1 25 1 25 6 -1 8 -1 7 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 7 -1 1 -1 6 -1 6 24 1 25 1 25 1 25 6 24 1 25 1 25 1 25 6 -1 8 -1 7 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 7 -1 1 -1 6 -1 6 24 1 25 1 25 1 25 6 24 1 25 1 25 1 25 6 -1 8 -1 7 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 7 -1 1 -1 6 -1 6 24 1 25 1 25 1 25 6 24 1 25 1 25 1 25 6 -1 8 -1 7 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 7 -1 1 -1 6 -1 6 24 1 25 1 25 1 25 6 24 1 25 1 25 1 25 6 -1 8 -1 7 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 1 -1 1 -1 1 -1 6 -1 8 -1 7 -1 1 -1 6 -1 6 24 1 25 1 25 1 25 6 24 1 25 1 25 1 25 6 -1 8 -1 7 -1 1 -1 6 -1 1 -1 1 -1 1 -1 ---------------------------------------------------------------------------- Total number of atoms = 214 Weight factor on initial charge restraints= 0.001000 There are 10 charge constraints Reading esp"s for molecule 1 total number of atoms = 7 total number of esp points = 535 center X Y Z 1 0.0000000E+00 0.0000000E+00 0.0000000E+00 2 -0.7703336E+00 0.1901911E+01 -0.8125822E-04 3 -0.6945197E+00 -0.1013012E+01 -0.1650445E+01 4 -0.6945140E+00 -0.1012859E+01 0.1650545E+01 5 0.2936767E+01 0.0000000E+00 0.0000000E+00 6 0.3903715E+01 -0.2124857E+01 0.9448630E-05 7 0.3958698E+01 0.2094606E+01 0.0000000E+00 Reading esp"s for molecule 2 total number of atoms = 7 total number of esp points = 523 center X Y Z 1 0.3618328E+01 0.2639388E+01 0.0000000E+00 2 0.2246784E+01 0.4165674E+01 0.8125822E-04 3 0.4833297E+01 0.2819392E+01 0.1650445E+01 4 0.4833156E+01 0.2819454E+01 -0.1650545E+01 5 0.2330605E+01 0.0000000E+00 0.0000000E+00 6 0.3816305E+01 -0.1800748E+01 -0.9448630E-05 7 0.0000000E+00 0.0000000E+00 0.0000000E+00 Reading esp"s for molecule 3 total number of atoms = 25 total number of esp points = 1046 center X Y Z 1 -0.2680053E+01 -0.1001211E+01 0.5999691E-01 2 -0.2744113E+01 -0.3031432E+01 0.3312293E+00 3 -0.3694214E+01 -0.1159536E+00 0.1608894E+01 4 -0.3609936E+01 -0.5094588E+00 -0.1689334E+01 5 0.0000000E+00 0.0000000E+00 0.0000000E+00 6 0.6291503E+00 0.1686010E+01 -0.1374657E+01 7 0.1643289E+01 -0.1172539E+01 0.1600124E+01 8 0.8970869E+00 -0.2383882E+01 0.2831308E+01 9 0.4122751E+01 -0.1403764E+00 0.2285677E+01 10 0.5322689E+01 -0.2005296E+01 0.4160445E+01 11 0.4201866E+01 -0.2111958E+01 0.5877416E+01 12 0.5466735E+01 -0.3882176E+01 0.3349794E+01 13 0.7200251E+01 -0.1370545E+01 0.4664086E+01 14 0.3882183E+01 0.2474192E+01 0.3506194E+01 15 0.5719103E+01 0.3159660E+01 0.4075436E+01 16 0.3070888E+01 0.3819240E+01 0.2201718E+01 17 0.2677112E+01 0.2341363E+01 0.5162629E+01 18 0.5919359E+01 0.0000000E+00 0.0000000E+00 19 0.7641982E+01 0.1476626E+01 0.0000000E+00 20 0.5609472E+01 -0.1758725E+01 -0.1819986E+01 21 0.3954093E+01 -0.2635537E+01 -0.1897413E+01 22 0.7111077E+01 -0.1661929E+01 -0.4104128E+01 23 0.6613979E+01 -0.5620045E-01 -0.5277563E+01 24 0.9088514E+01 -0.1523280E+01 -0.3620348E+01 25 0.6804744E+01 -0.3385162E+01 -0.5162835E+01 Reading esp"s for molecule 4 total number of atoms = 25 total number of esp points = 1041 center X Y Z 1 0.9449476E+01 0.4836474E+01 -0.5999691E-01 2 0.1081941E+02 0.3336748E+01 -0.3312293E+00 3 0.9643325E+01 0.6168625E+01 -0.1608894E+01 4 0.9835438E+01 0.5815012E+01 0.1689334E+01 5 0.6763080E+01 0.3852410E+01 0.0000000E+00 6 0.5188125E+01 0.4723028E+01 0.1374657E+01 7 0.6278543E+01 0.1892699E+01 -0.1600124E+01 8 0.7633446E+01 0.1458644E+01 -0.2831308E+01 9 0.3724298E+01 0.1062682E+01 -0.2285677E+01 10 0.4026980E+01 -0.1134172E+01 -0.4160445E+01 11 0.4947365E+01 -0.4857030E+00 -0.5877416E+01 12 0.5139115E+01 -0.2652913E+01 -0.3349794E+01 13 0.2188361E+01 -0.1874191E+01 -0.4664086E+01 14 0.2205346E+01 0.3204321E+01 -0.3506194E+01 15 0.3645754E+00 0.2529258E+01 -0.4075436E+01 16 0.1945930E+01 0.4753534E+01 -0.2201718E+01 17 0.3206725E+01 0.3887750E+01 -0.5162629E+01 18 0.2268888E+01 0.0000000E+00 0.0000000E+00 19 0.0000000E+00 0.0000000E+00 0.0000000E+00 20 0.3648770E+01 -0.1133609E+01 0.1819986E+01 21 0.5476237E+01 -0.7219698E+00 0.1897413E+01 22 0.2445702E+01 -0.2037383E+01 0.4104128E+01 23 0.1778085E+01 -0.4947378E+00 0.5277563E+01 24 0.8541259E+00 -0.3219063E+01 0.3620348E+01 25 0.3799787E+01 -0.3146358E+01 0.5162835E+01 Reading esp"s for molecule 5 total number of atoms = 25 total number of esp points = 1048 center X Y Z 1 -0.2891458E+01 0.1759046E+01 -0.2962336E+01 2 -0.2842683E+01 0.3520391E+01 -0.4008640E+01 3 -0.3614360E+01 0.2953717E+00 -0.4205861E+01 4 -0.4154342E+01 0.1938309E+01 -0.1368708E+01 5 -0.3034427E+00 0.9900010E+00 -0.2013942E+01 6 0.0000000E+00 0.0000000E+00 0.0000000E+00 7 0.1650472E+01 0.1529862E+01 -0.3603409E+01 8 0.1190724E+01 0.2132658E+01 -0.5325401E+01 9 0.4184173E+01 0.4340606E+00 -0.3353098E+01 10 0.5776289E+01 0.1483722E+01 -0.5543054E+01 11 0.5010127E+01 0.8631947E+00 -0.7344040E+01 12 0.5816684E+01 0.3532661E+01 -0.5514876E+01 13 0.7696244E+01 0.7951457E+00 -0.5396653E+01 14 0.4106303E+01 -0.2457439E+01 -0.3482158E+01 15 0.5997522E+01 -0.3220074E+01 -0.3382844E+01 16 0.3020289E+01 -0.3230328E+01 -0.1935472E+01 17 0.3246631E+01 -0.3034520E+01 -0.5254600E+01 18 0.5502878E+01 0.1276344E+01 -0.8988349E+00 19 0.7149359E+01 0.0000000E+00 0.0000000E+00 20 0.4900475E+01 0.3585173E+01 0.0000000E+00 21 0.3287500E+01 0.4342428E+01 -0.5830523E+00 22 0.5931383E+01 0.4452720E+01 0.2380354E+01 23 0.5171126E+01 0.3404281E+01 0.3969443E+01 24 0.7960015E+01 0.4233470E+01 0.2370525E+01 25 0.5477802E+01 0.6434402E+01 0.2607145E+01 Reading esp"s for molecule 6 total number of atoms = 25 total number of esp points = 1043 center X Y Z 1 -0.2593532E+01 0.7571166E+01 0.2962336E+01 2 -0.4059706E+01 0.6593898E+01 0.4008640E+01 3 -0.1737745E+01 0.8961332E+01 0.4205861E+01 4 -0.3416466E+01 0.8545738E+01 0.1368708E+01 5 -0.5668214E+00 0.5787435E+01 0.2013942E+01 6 0.4330836E+00 0.6056449E+01 0.0000000E+00 7 0.1412192E-01 0.3845339E+01 0.3603409E+01 8 -0.7408255E+00 0.3914490E+01 0.5325401E+01 9 0.2288776E+01 0.2281251E+01 0.3353098E+01 10 0.2245599E+01 0.3747459E+00 0.5543054E+01 11 0.2364142E+01 0.1353524E+01 0.7344040E+01 12 0.5313418E+00 -0.7482446E+00 0.5514876E+01 13 0.3849145E+01 -0.8858109E+00 0.5396653E+01 14 0.4696880E+01 0.3883710E+01 0.3482158E+01 15 0.6347892E+01 0.2686850E+01 0.3382844E+01 16 0.4774527E+01 0.5214408E+01 0.1935472E+01 17 0.4728926E+01 0.4918617E+01 0.5254600E+01 18 0.2275990E+01 0.7165576E+00 0.8988349E+00 19 0.4232132E+01 0.0000000E+00 0.0000000E+00 20 0.0000000E+00 0.0000000E+00 0.0000000E+00 21 -0.1498602E+01 0.9640097E+00 0.5830523E+00 22 -0.1871188E+00 -0.1334313E+01 -0.2380354E+01 23 0.2970593E+00 -0.1331539E+00 -0.3969443E+01 24 0.1076596E+01 -0.2936328E+01 -0.2370525E+01 25 -0.2106889E+01 -0.2003104E+01 -0.2607145E+01 Reading esp"s for molecule 7 total number of atoms = 25 total number of esp points = 1027 center X Y Z 1 -0.1638298E+01 0.2347998E+01 0.5468111E-01 2 -0.6145105E+00 0.4067843E+01 -0.3727881E+00 3 -0.3164416E+01 0.2108726E+01 -0.1284897E+01 4 -0.2466176E+01 0.2518557E+01 0.1921906E+01 5 0.0000000E+00 0.0000000E+00 0.0000000E+00 6 -0.9367258E+00 -0.2075860E+01 0.8995096E-03 7 0.2509751E+01 0.4306213E+00 -0.8857146E-02 8 0.3147966E+01 0.2200573E+01 -0.5627604E-02 9 0.4472906E+01 -0.1492785E+01 0.3129386E-02 10 0.4307052E+01 -0.3136718E+01 -0.2390337E+01 11 0.2479322E+01 -0.4041489E+01 -0.2465046E+01 12 0.4540872E+01 -0.1982389E+01 -0.4067962E+01 13 0.5747998E+01 -0.4594787E+01 -0.2405489E+01 14 0.4304180E+01 -0.3114605E+01 0.2411578E+01 15 0.5747834E+01 -0.4569630E+01 0.2443410E+01 16 0.4532908E+01 -0.1944326E+01 0.4078936E+01 17 0.2477782E+01 -0.4021857E+01 0.2490940E+01 18 0.6976895E+01 0.0000000E+00 0.0000000E+00 19 0.7017913E+01 0.2277562E+01 0.0000000E+00 20 0.9116526E+01 -0.1368111E+01 -0.6047123E-03 21 0.9028961E+01 -0.3239735E+01 -0.3354264E-02 22 0.1157493E+02 -0.1634613E+00 -0.2764669E-02 23 0.1181422E+02 0.1005716E+01 -0.1663617E+01 24 0.1181349E+02 0.1011737E+01 0.1653849E+01 25 0.1300895E+02 -0.1619514E+01 0.2210979E-03 Reading esp"s for molecule 8 total number of atoms = 25 total number of esp points = 1026 center X Y Z 1 0.8544774E-01 0.8656075E+01 -0.5468111E-01 2 -0.1652556E+01 0.7663425E+01 0.3727881E+00 3 0.3521599E+00 0.1017764E+02 0.1284897E+01 4 -0.7017686E-01 0.9486891E+01 -0.1921906E+01 5 0.2403563E+01 0.6975765E+01 0.0000000E+00 6 0.4495953E+01 0.7874959E+01 -0.8995096E-03 7 0.1927819E+01 0.4474174E+01 0.8857146E-02 8 0.1466616E+00 0.3867935E+01 0.5627604E-02 9 0.3815563E+01 0.2476703E+01 -0.3129386E-02 10 0.5462215E+01 0.2612928E+01 0.2390337E+01 11 0.6399752E+01 0.4424068E+01 0.2465046E+01 12 0.4303864E+01 0.2399933E+01 0.4067962E+01 13 0.6894102E+01 0.1145960E+01 0.2405489E+01 14 0.5440158E+01 0.2616199E+01 -0.2411578E+01 15 0.6868952E+01 0.1146578E+01 -0.2443410E+01 16 0.4265951E+01 0.2408579E+01 -0.4078936E+01 17 0.6380150E+01 0.4425963E+01 -0.2490940E+01 18 0.2277931E+01 0.0000000E+00 0.0000000E+00 19 0.0000000E+00 0.0000000E+00 0.0000000E+00 20 0.3607290E+01 -0.2163918E+01 0.6047123E-03 21 0.5480190E+01 -0.2110070E+01 0.3354264E-02 22 0.2358569E+01 -0.4600234E+01 0.2764669E-02 23 0.1185274E+01 -0.4818429E+01 0.1663617E+01 24 0.1179266E+01 -0.4817590E+01 -0.1653849E+01 25 0.3788564E+01 -0.6060234E+01 -0.2210979E-03 Reading esp"s for molecule 9 total number of atoms = 25 total number of esp points = 1049 center X Y Z 1 0.1508394E+01 -0.4217524E+01 -0.5333563E-01 2 0.3232199E+01 -0.5234643E+01 0.3741072E+00 3 0.5491355E-01 -0.4740109E+01 0.1286461E+01 4 0.8638599E+00 -0.4764859E+01 -0.1920419E+01 5 0.1818308E+01 -0.1371280E+01 0.9127376E-03 6 0.0000000E+00 0.0000000E+00 0.0000000E+00 7 0.4226652E+01 -0.5441296E+00 0.9414615E-02 8 0.5636236E+01 -0.1790372E+01 0.6220978E-02 9 0.5025371E+01 0.2085604E+01 -0.3023562E-02 10 0.4090886E+01 0.3448412E+01 0.2390343E+01 11 0.2053202E+01 0.3364640E+01 0.2465265E+01 12 0.4850343E+01 0.2548301E+01 0.4068021E+01 13 0.4654919E+01 0.5419243E+01 0.2405160E+01 14 0.4098508E+01 0.3426954E+01 -0.2411570E+01 15 0.4666370E+01 0.5396407E+01 -0.2443739E+01 16 0.4860823E+01 0.2509936E+01 -0.4078875E+01 17 0.2060786E+01 0.3345975E+01 -0.2490719E+01 18 0.7938588E+01 0.1978233E+01 -0.1681856E-03 19 0.9067998E+01 0.0000000E+00 0.0000000E+00 20 0.9158706E+01 0.4205576E+01 0.0000000E+00 21 0.8183353E+01 0.5805367E+01 0.2621050E-02 22 0.1189361E+02 0.4329079E+01 0.1872718E-02 23 0.1266498E+02 0.3418565E+01 0.1662776E+01 24 0.1266691E+02 0.3412465E+01 -0.1654688E+01 25 0.1245252E+02 0.6294810E+01 -0.1449420E-02 Reading esp"s for molecule 10 total number of atoms = 25 total number of esp points = 1026 center X Y Z 1 0.8586112E+01 0.7466899E+01 0.5333563E-01 2 0.9565821E+01 0.5721561E+01 -0.3741072E+00 3 0.9139917E+01 0.8908773E+01 -0.1286461E+01 4 0.9147219E+01 0.8099481E+01 0.1920419E+01 5 0.5733844E+01 0.7218434E+01 -0.9127376E-03 6 0.4402094E+01 0.9065889E+01 0.0000000E+00 7 0.4854955E+01 0.4828486E+01 -0.9414615E-02 8 0.6070512E+01 0.3392357E+01 -0.6220978E-02 9 0.2208610E+01 0.4086661E+01 0.3023562E-02 10 0.8662693E+00 0.5050313E+01 -0.2390343E+01 11 0.9939619E+00 0.7085717E+01 -0.2465265E+01 12 0.1749794E+01 0.4271625E+01 -0.4068021E+01 13 -0.1116265E+01 0.4528912E+01 -0.2405160E+01 14 0.8875570E+00 0.5042233E+01 0.2411570E+01 15 -0.1093683E+01 0.4516971E+01 0.2443739E+01 16 0.1787925E+01 0.4260321E+01 0.4078875E+01 17 0.1012458E+01 0.7077734E+01 0.2490719E+01 18 0.2253135E+01 0.1171804E+01 0.1681856E-03 19 0.4206553E+01 0.0000000E+00 0.0000000E+00 20 0.0000000E+00 0.0000000E+00 0.0000000E+00 21 -0.1578388E+01 0.1009626E+01 -0.2621050E-02 22 -0.1824493E+00 -0.2731603E+01 -0.1872718E-02 23 0.7112173E+00 -0.3522436E+01 -0.1662776E+01 24 0.7172757E+00 -0.3524488E+01 0.1654688E+01 25 -0.2159777E+01 -0.3248001E+01 0.1449420E-02 Initial ssvpot = 31.517 Number of unique UNfrozen centers= 2 Non-linear optimization requested. qchnge = 0.2312859926E-01 qchnge = 0.5144983038E-03 qchnge = 0.4438796204E-04 qchnge = 0.4122854070E-05 Convergence in 3 iterations Dimethylalanine-dipeptide Point Charges Before & After Optimization no. At.no. q(init) q(opt) ivary d(rstr)/dq 1 6 0.068428 0.068428 -1 0.008253 2 1 -0.072291 -0.072291 -1 0.000000 3 1 -0.061018 -0.061018 -1 0.000000 4 1 -0.061014 -0.061014 -1 0.000000 5 6 0.747159 0.747159 -1 0.001327 6 8 -0.810632 -0.810632 -1 0.001224 7 8 -0.810632 -0.810632 -1 0.001224 8 6 0.068428 0.068428 -1 0.008253 9 1 -0.072291 -0.072291 -1 0.000000 10 1 -0.061018 -0.061018 -1 0.000000 11 1 -0.061014 -0.061014 -1 0.000000 12 6 0.747159 0.747159 -1 0.001327 13 8 -0.810632 -0.810632 -1 0.001224 14 8 -0.810632 -0.810632 -1 0.001224 15 6 -0.266149 -0.266149 -1 0.003517 16 1 0.059291 0.059291 -1 0.000000 17 1 0.103292 0.103292 -1 0.000000 18 1 0.096189 0.096189 -1 0.000000 19 6 0.520814 0.520814 -1 0.001886 20 8 -0.513437 -0.513437 -1 0.001912 21 7 -0.382100 -0.382100 -1 0.002532 22 1 0.268100 0.268100 -1 0.000000 23 6 -0.066427 -0.066427 -1 0.008330 24 6 -0.189711 -0.226525 0 0.004036 25 1 0.089143 0.084597 0 0.000000 26 1 0.039814 0.084597 25 0.000000 27 1 0.082871 0.084597 25 0.000000 28 6 -0.161286 -0.226525 24 0.004036 29 1 0.055502 0.084597 25 0.000000 30 1 0.062683 0.084597 25 0.000000 31 1 0.075516 0.084597 25 0.000000 32 6 0.829752 0.829752 -1 0.001197 33 8 -0.587812 -0.587812 -1 0.001677 34 7 -0.620612 -0.620612 -1 0.001591 35 1 0.331691 0.331691 -1 0.000000 36 6 -0.084390 -0.084390 -1 0.007642 37 1 0.085481 0.085481 -1 0.000000 38 1 0.078455 0.078455 -1 0.000000 39 1 0.093331 0.093331 -1 0.000000 40 6 -0.266149 -0.266149 -1 0.003517 41 1 0.059291 0.059291 -1 0.000000 42 1 0.103292 0.103292 -1 0.000000 43 1 0.096189 0.096189 -1 0.000000 44 6 0.520814 0.520814 -1 0.001886 45 8 -0.513437 -0.513437 -1 0.001912 46 7 -0.382100 -0.382100 -1 0.002532 47 1 0.268100 0.268100 -1 0.000000 48 6 -0.066427 -0.066427 -1 0.008330 49 6 -0.189711 -0.226525 24 0.004036 50 1 0.089143 0.084597 25 0.000000 51 1 0.039814 0.084597 25 0.000000 52 1 0.082871 0.084597 25 0.000000 53 6 -0.161286 -0.226525 24 0.004036 54 1 0.055502 0.084597 25 0.000000 55 1 0.062683 0.084597 25 0.000000 56 1 0.075516 0.084597 25 0.000000 57 6 0.829752 0.829752 -1 0.001197 58 8 -0.587812 -0.587812 -1 0.001677 59 7 -0.620612 -0.620612 -1 0.001591 60 1 0.331691 0.331691 -1 0.000000 61 6 -0.084390 -0.084390 -1 0.007642 62 1 0.085481 0.085481 -1 0.000000 63 1 0.078455 0.078455 -1 0.000000 64 1 0.093331 0.093331 -1 0.000000 65 6 -0.266149 -0.266149 -1 0.003517 66 1 0.059291 0.059291 -1 0.000000 67 1 0.103292 0.103292 -1 0.000000 68 1 0.096189 0.096189 -1 0.000000 69 6 0.520814 0.520814 -1 0.001886 70 8 -0.513437 -0.513437 -1 0.001912 71 7 -0.382100 -0.382100 -1 0.002532 72 1 0.268100 0.268100 -1 0.000000 73 6 -0.066427 -0.066427 -1 0.008330 74 6 -0.189711 -0.226525 24 0.004036 75 1 0.089143 0.084597 25 0.000000 76 1 0.039814 0.084597 25 0.000000 77 1 0.082871 0.084597 25 0.000000 78 6 -0.161286 -0.226525 24 0.004036 79 1 0.055502 0.084597 25 0.000000 80 1 0.062683 0.084597 25 0.000000 81 1 0.075516 0.084597 25 0.000000 82 6 0.829752 0.829752 -1 0.001197 83 8 -0.587812 -0.587812 -1 0.001677 84 7 -0.620612 -0.620612 -1 0.001591 85 1 0.331691 0.331691 -1 0.000000 86 6 -0.084390 -0.084390 -1 0.007642 87 1 0.085481 0.085481 -1 0.000000 88 1 0.078455 0.078455 -1 0.000000 89 1 0.093331 0.093331 -1 0.000000 90 6 -0.266149 -0.266149 -1 0.003517 91 1 0.059291 0.059291 -1 0.000000 92 1 0.103292 0.103292 -1 0.000000 93 1 0.096189 0.096189 -1 0.000000 94 6 0.520814 0.520814 -1 0.001886 95 8 -0.513437 -0.513437 -1 0.001912 96 7 -0.382100 -0.382100 -1 0.002532 97 1 0.268100 0.268100 -1 0.000000 98 6 -0.066427 -0.066427 -1 0.008330 99 6 -0.189711 -0.226525 24 0.004036 100 1 0.089143 0.084597 25 0.000000 101 1 0.039814 0.084597 25 0.000000 102 1 0.082871 0.084597 25 0.000000 103 6 -0.161286 -0.226525 24 0.004036 104 1 0.055502 0.084597 25 0.000000 105 1 0.062683 0.084597 25 0.000000 106 1 0.075516 0.084597 25 0.000000 107 6 0.829752 0.829752 -1 0.001197 108 8 -0.587812 -0.587812 -1 0.001677 109 7 -0.620612 -0.620612 -1 0.001591 110 1 0.331691 0.331691 -1 0.000000 111 6 -0.084390 -0.084390 -1 0.007642 112 1 0.085481 0.085481 -1 0.000000 113 1 0.078455 0.078455 -1 0.000000 114 1 0.093331 0.093331 -1 0.000000 115 6 -0.266149 -0.266149 -1 0.003517 116 1 0.059291 0.059291 -1 0.000000 117 1 0.103292 0.103292 -1 0.000000 118 1 0.096189 0.096189 -1 0.000000 119 6 0.520814 0.520814 -1 0.001886 120 8 -0.513437 -0.513437 -1 0.001912 121 7 -0.382100 -0.382100 -1 0.002532 122 1 0.268100 0.268100 -1 0.000000 123 6 -0.066427 -0.066427 -1 0.008330 124 6 -0.189711 -0.226525 24 0.004036 125 1 0.089143 0.084597 25 0.000000 126 1 0.039814 0.084597 25 0.000000 127 1 0.082871 0.084597 25 0.000000 128 6 -0.161286 -0.226525 24 0.004036 129 1 0.055502 0.084597 25 0.000000 130 1 0.062683 0.084597 25 0.000000 131 1 0.075516 0.084597 25 0.000000 132 6 0.829752 0.829752 -1 0.001197 133 8 -0.587812 -0.587812 -1 0.001677 134 7 -0.620612 -0.620612 -1 0.001591 135 1 0.331691 0.331691 -1 0.000000 136 6 -0.084390 -0.084390 -1 0.007642 137 1 0.085481 0.085481 -1 0.000000 138 1 0.078455 0.078455 -1 0.000000 139 1 0.093331 0.093331 -1 0.000000 140 6 -0.266149 -0.266149 -1 0.003517 141 1 0.059291 0.059291 -1 0.000000 142 1 0.103292 0.103292 -1 0.000000 143 1 0.096189 0.096189 -1 0.000000 144 6 0.520814 0.520814 -1 0.001886 145 8 -0.513437 -0.513437 -1 0.001912 146 7 -0.382100 -0.382100 -1 0.002532 147 1 0.268100 0.268100 -1 0.000000 148 6 -0.066427 -0.066427 -1 0.008330 149 6 -0.189711 -0.226525 24 0.004036 150 1 0.089143 0.084597 25 0.000000 151 1 0.039814 0.084597 25 0.000000 152 1 0.082871 0.084597 25 0.000000 153 6 -0.161286 -0.226525 24 0.004036 154 1 0.055502 0.084597 25 0.000000 155 1 0.062683 0.084597 25 0.000000 156 1 0.075516 0.084597 25 0.000000 157 6 0.829752 0.829752 -1 0.001197 158 8 -0.587812 -0.587812 -1 0.001677 159 7 -0.620612 -0.620612 -1 0.001591 160 1 0.331691 0.331691 -1 0.000000 161 6 -0.084390 -0.084390 -1 0.007642 162 1 0.085481 0.085481 -1 0.000000 163 1 0.078455 0.078455 -1 0.000000 164 1 0.093331 0.093331 -1 0.000000 165 6 -0.266149 -0.266149 -1 0.003517 166 1 0.059291 0.059291 -1 0.000000 167 1 0.103292 0.103292 -1 0.000000 168 1 0.096189 0.096189 -1 0.000000 169 6 0.520814 0.520814 -1 0.001886 170 8 -0.513437 -0.513437 -1 0.001912 171 7 -0.382100 -0.382100 -1 0.002532 172 1 0.268100 0.268100 -1 0.000000 173 6 -0.066427 -0.066427 -1 0.008330 174 6 -0.189711 -0.226525 24 0.004036 175 1 0.089143 0.084597 25 0.000000 176 1 0.039814 0.084597 25 0.000000 177 1 0.082871 0.084597 25 0.000000 178 6 -0.161286 -0.226525 24 0.004036 179 1 0.055502 0.084597 25 0.000000 180 1 0.062683 0.084597 25 0.000000 181 1 0.075516 0.084597 25 0.000000 182 6 0.829752 0.829752 -1 0.001197 183 8 -0.587812 -0.587812 -1 0.001677 184 7 -0.620612 -0.620612 -1 0.001591 185 1 0.331691 0.331691 -1 0.000000 186 6 -0.084390 -0.084390 -1 0.007642 187 1 0.085481 0.085481 -1 0.000000 188 1 0.078455 0.078455 -1 0.000000 189 1 0.093331 0.093331 -1 0.000000 190 6 -0.266149 -0.266149 -1 0.003517 191 1 0.059291 0.059291 -1 0.000000 192 1 0.103292 0.103292 -1 0.000000 193 1 0.096189 0.096189 -1 0.000000 194 6 0.520814 0.520814 -1 0.001886 195 8 -0.513437 -0.513437 -1 0.001912 196 7 -0.382100 -0.382100 -1 0.002532 197 1 0.268100 0.268100 -1 0.000000 198 6 -0.066427 -0.066427 -1 0.008330 199 6 -0.189711 -0.226525 24 0.004036 200 1 0.089143 0.084597 25 0.000000 201 1 0.039814 0.084597 25 0.000000 202 1 0.082871 0.084597 25 0.000000 203 6 -0.161286 -0.226525 24 0.004036 204 1 0.055502 0.084597 25 0.000000 205 1 0.062683 0.084597 25 0.000000 206 1 0.075516 0.084597 25 0.000000 207 6 0.829752 0.829752 -1 0.001197 208 8 -0.587812 -0.587812 -1 0.001677 209 7 -0.620612 -0.620612 -1 0.001591 210 1 0.331691 0.331691 -1 0.000000 211 6 -0.084390 -0.084390 -1 0.007642 212 1 0.085481 0.085481 -1 0.000000 213 1 0.078455 0.078455 -1 0.000000 214 1 0.093331 0.093331 -1 0.000000 Sum over the calculated charges: -2.000 Statistics of the fitting: The initial sum of squares (ssvpot) 31.517 The residual sum of squares (chipot) 0.056 The std err of estimate (sqrt(chipot/N)) 0.00740 ESP relative RMS (SQRT(chipot/ssvpot)) 0.04221