Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7521,.2592,1.2502;-1.4893,3.2196,2.7624;-3.7467,-.9367,.5373;3.1774,-.6802,-.0033;2.5791,-.8363,.7637;1.8816,2.5967,2.3627;.9202,2.7544,2.3179;4.0461,-.9842,.2789;2.2586,3.4524,2.5868;-.8721,2.8764,2.109;-1.1786,3.2091,1.2399;-3.0215,-.5361,.0469;-3.3764,.3111,-.3286;1.4107,-1.0953,2.0082;.5926,-.5991,1.7656;.0674,-4.615,-.9865;.1131,-.5713,-2.6836;-.7171,-1.1269,-2.3959;.1477,.2467,-2.0631;1.9628,-2.1122,-1.9748;1.4067,-2.763,-1.4938;2.4617,-1.6325,-1.275;.089,-3.6923,-.7134;.193,-3.7046,.2708;.929,-1.174,-2.4316;.4374,-3.6523,1.9402;.807,-2.7523,2.0546;-.4327,-3.6128,2.349;-1.664,3.3502,-.4804;-1.5204,4.1886,-.9316;-.9807,2.736,-.8287;.1495,1.3813,-1.0562;1.0747,1.6766,-.8282;-.157,.9231,-.2357;2.5849,2.0399,-.2402;2.9297,1.1292,-.181;2.3618,2.2706,.6876;-3.8731,1.7695,-.99;-3.1341,2.3912,-.832;-3.8702,1.6294,-1.9411;-1.7863,-2.0286,-1.8869;-1.243,-2.6892,-1.4066;-1.622,-.0763,.9329;-2.2723,-1.5315,-1.1927;-.9162,1.1154,1.6946;1.7011,-.7145,2.8415; Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1482.4966751629 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.494e-02 Time for diagonalization 0.017 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.016 sec Total time needed 0.034 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7521,.2592,1.2502;-1.4893,3.2196,2.7624;-3.7467,-.9367,.5373;3.1774,-.6802,-.0033;2.5791,-.8363,.7637;1.8816,2.5967,2.3627;.9202,2.7544,2.3179;4.0461,-.9842,.2789;2.2586,3.4524,2.5868;-.8721,2.8764,2.109;-1.1786,3.2091,1.2399;-3.0215,-.5361,.0469;-3.3764,.3111,-.3286;1.4107,-1.0953,2.0082;.5926,-.5991,1.7656;.0674,-4.615,-.9865;.1131,-.5713,-2.6836;-.7171,-1.1269,-2.3959;.1477,.2467,-2.0631;1.9628,-2.1122,-1.9748;1.4067,-2.763,-1.4938;2.4617,-1.6325,-1.275;.089,-3.6923,-.7134;.193,-3.7046,.2708;.929,-1.174,-2.4316;.4374,-3.6523,1.9402;.807,-2.7523,2.0546;-.4327,-3.6128,2.349;-1.664,3.3502,-.4804;-1.5204,4.1886,-.9316;-.9807,2.736,-.8287;.1495,1.3813,-1.0562;1.0747,1.6766,-.8282;-.157,.9231,-.2357;2.5849,2.0399,-.2402;2.9297,1.1292,-.181;2.3618,2.2706,.6876;-3.8731,1.7695,-.99;-3.1341,2.3912,-.832;-3.8702,1.6294,-1.9411;-1.7863,-2.0286,-1.8869;-1.243,-2.6892,-1.4066;-1.622,-.0763,.9329;-2.2723,-1.5315,-1.1927;-.9162,1.1154,1.6946;1.7011,-.7145,2.8415; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3234 GEPOL Volume 1712.0899 GEPOL Surface-area 1317.4083 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! ( 0.6s) Overall time for CPCM initialization 0.6s -1144.80450626 1482.49667516 -2627.30118142 -4515.02639111 1887.72520969 -0.16234772 -2282.25288309 1137.44837684 2.00646722 74.999861240385 74.999861240385 149.999722480770 -75.202119085989 -6.723364052051 -81.925483138041 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 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11 42 11 43 12 37 13 14 13 26 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 41 23 25 25 26 25 27 28 29 28 30 28 38 30 31 31 32 31 33 32 34 34 35 34 36 37 38 37 39 40 41 40 43 -0.020975776 -1144.676413508612 -1.52969 -0.31756 -1.84725 1.41080 -0.15826 1.25254 3.62849 -0.47422 3.15427 3.86401 9.82154 Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.752,.2609,1.2505;-1.4894,3.221,2.7648;-3.7447,-.9356,.5388;3.1778,-.68,-.0012;2.58,-.842,.7652;1.8803,2.5967,2.3626;.9188,2.7559,2.3167;4.0475,-.9833,.2791;2.2585,3.4528,2.5844;-.8737,2.8778,2.1098;-1.1839,3.2082,1.2412;-3.0204,-.5346,.0474;-3.378,.3085,-.3343;1.4117,-1.0967,2.0085;.594,-.5995,1.7641;.0683,-4.6163,-.9859;.1135,-.5715,-2.6834;-.7166,-1.1272,-2.3956;.1473,.2466,-2.063;1.9638,-2.1121,-1.9739;1.4069,-2.7661,-1.4977;2.4595,-1.6342,-1.2706;.0897,-3.6931,-.7147;.1913,-3.7038,.27;.9298,-1.1732,-2.4308;.4366,-3.6541,1.9392;.8128,-2.7565,2.0562;-.4357,-3.607,2.3428;-1.6635,3.3501,-.4807;-1.5233,4.188,-.9339;-.9785,2.7374,-.8282;.1501,1.3815,-1.0562;1.0761,1.6758,-.8294;-.1561,.9239,-.2354;2.585,2.0407,-.2412;2.9293,1.1295,-.1828;2.3626,2.2717,.687;-3.8734,1.7706,-.9875;-3.1341,2.3929,-.8319;-3.8739,1.63,-1.9396;-1.7861,-2.0285,-1.8862;-1.2435,-2.6904,-1.4075;-1.6225,-.0735,.9341;-2.2712,-1.5315,-1.1913;-.9148,1.1169,1.6957;1.7014,-.7173,2.8449; Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1482.3582457102 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.495e-02 Time for diagonalization 0.017 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.016 sec Total time needed 0.033 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.752,.2609,1.2505;-1.4894,3.221,2.7648;-3.7447,-.9356,.5388;3.1778,-.68,-.0012;2.58,-.842,.7652;1.8803,2.5967,2.3626;.9188,2.7559,2.3167;4.0475,-.9833,.2791;2.2585,3.4528,2.5844;-.8737,2.8778,2.1098;-1.1839,3.2082,1.2412;-3.0204,-.5346,.0474;-3.378,.3085,-.3343;1.4117,-1.0967,2.0085;.594,-.5995,1.7641;.0683,-4.6163,-.9859;.1135,-.5715,-2.6834;-.7166,-1.1272,-2.3956;.1473,.2466,-2.063;1.9638,-2.1121,-1.9739;1.4069,-2.7661,-1.4977;2.4595,-1.6342,-1.2706;.0897,-3.6931,-.7147;.1913,-3.7038,.27;.9298,-1.1732,-2.4308;.4366,-3.6541,1.9392;.8128,-2.7565,2.0562;-.4357,-3.607,2.3428;-1.6635,3.3501,-.4807;-1.5233,4.188,-.9339;-.9785,2.7374,-.8282;.1501,1.3815,-1.0562;1.0761,1.6758,-.8294;-.1561,.9239,-.2354;2.585,2.0407,-.2412;2.9293,1.1295,-.1828;2.3626,2.2717,.687;-3.8734,1.7706,-.9875;-3.1341,2.3929,-.8319;-3.8739,1.63,-1.9396;-1.7861,-2.0285,-1.8862;-1.2435,-2.6904,-1.4075;-1.6225,-.0735,.9341;-2.2712,-1.5315,-1.1913;-.9148,1.1169,1.6957;1.7014,-.7173,2.8449; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3228 GEPOL Volume 1712.2381 GEPOL Surface-area 1317.6416 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! 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36 6 9 9 10 9 44 10 28 11 12 11 42 11 43 12 37 13 14 13 26 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 41 23 25 25 26 25 27 28 29 28 30 28 38 30 31 31 32 31 33 32 34 34 35 34 36 37 38 37 39 40 41 40 43 -0.020970553 -1144.676451741637 -1.53423 -0.31754 -1.85177 1.40345 -0.15812 1.24533 3.61690 -0.47272 3.14418 3.85561 9.80018 Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 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Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1482.2030918588 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.496e-02 Time for diagonalization 0.016 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.015 sec Total time needed 0.032 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7512,.262,1.2512;-1.4914,3.2231,2.7659;-3.7418,-.9355,.5395;3.1783,-.6822,.0006;2.581,-.8404,.7683;1.8786,2.5975,2.3602;.9166,2.7562,2.3164;4.0484,-.9848,.2811;2.2566,3.4539,2.5814;-.8764,2.8786,2.1108;-1.1852,3.2102,1.2423;-3.0195,-.5331,.0462;-3.377,.3138,-.3273;1.4139,-1.0987,2.0089;.5966,-.6002,1.7642;.0688,-4.6183,-.9877;.1145,-.5721,-2.6828;-.7161,-1.1268,-2.3943;.1497,.2456,-2.0619;1.9639,-2.1142,-1.9726;1.4064,-2.7663,-1.4944;2.4604,-1.6341,-1.2713;.089,-3.6951,-.7163;.1937,-3.7066,.2683;.9304,-1.1745,-2.4309;.4367,-3.655,1.9373;.8113,-2.7566,2.0557;-.4381,-3.6067,2.3354;-1.6643,3.3497,-.4809;-1.5263,4.1869,-.936;-.9796,2.7368,-.829;.1507,1.3819,-1.0562;1.0765,1.6775,-.8293;-.1554,.9248,-.2349;2.586,2.0398,-.2436;2.9297,1.1283,-.183;2.3626,2.2731,.6839;-3.8752,1.7718,-.9868;-3.1356,2.3945,-.8317;-3.8756,1.6296,-1.9392;-1.786,-2.0282,-1.8863;-1.2441,-2.6899,-1.4068;-1.6213,-.0727,.9338;-2.2717,-1.5303,-1.1924;-.9147,1.118,1.6962;1.7031,-.7218,2.8478; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3228 GEPOL Volume 1712.2012 GEPOL Surface-area 1317.5848 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! ( 0.5s) Overall time for CPCM initialization 0.6s -1144.80456165 1482.20309186 -2627.00765351 -4514.46179147 1887.45413796 -0.16238943 -2282.23216605 1137.42760440 2.00648565 74.999868083505 74.999868083505 149.999736167010 -75.199408042367 -6.723140258326 -81.922548300692 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 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6 9 9 10 9 44 10 28 11 12 11 42 11 43 12 37 13 14 13 26 13 45 15 22 16 17 16 18 16 24 17 40 18 31 19 20 19 21 19 24 20 22 22 23 22 41 23 25 25 26 25 27 28 29 28 30 28 38 30 31 31 32 31 33 32 34 34 35 34 36 37 38 37 39 40 41 40 43 -0.020966427 -1144.676459743271 -1.53389 -0.31693 -1.85083 1.41653 -0.15764 1.25889 3.62473 -0.47018 3.15456 3.86802 9.83173 Orca 5.0.4 RELEASE 1 2 8s4p1d 4s 4s2p1d 2s 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 O H H O H O H H H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H H H H 1 2 2 1 2 1 2 2 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 2 2 2 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7512,.262,1.2512;-1.4914,3.2231,2.7659;-3.7418,-.9355,.5395;3.1783,-.6822,.0006;2.581,-.8404,.7683;1.8786,2.5975,2.3602;.9166,2.7562,2.3164;4.0484,-.9848,.2811;2.2566,3.4539,2.5814;-.8764,2.8786,2.1108;-1.1852,3.2102,1.2423;-3.0195,-.5331,.0462;-3.377,.3138,-.3273;1.4139,-1.0987,2.0089;.5966,-.6002,1.7642;.0688,-4.6183,-.9877;.1145,-.5721,-2.6828;-.7161,-1.1268,-2.3943;.1497,.2456,-2.0619;1.9639,-2.1142,-1.9726;1.4064,-2.7663,-1.4944;2.4604,-1.6341,-1.2713;.089,-3.6951,-.7163;.1937,-3.7066,.2683;.9304,-1.1745,-2.4309;.4367,-3.655,1.9373;.8113,-2.7566,2.0557;-.4381,-3.6067,2.3354;-1.6643,3.3497,-.4809;-1.5263,4.1869,-.936;-.9796,2.7368,-.829;.1507,1.3819,-1.0562;1.0765,1.6775,-.8293;-.1554,.9248,-.2349;2.586,2.0398,-.2436;2.9297,1.1283,-.183;2.3626,2.2731,.6839;-3.8752,1.7718,-.9868;-3.1356,2.3945,-.8317;-3.8756,1.6296,-1.9392;-1.786,-2.0282,-1.8863;-1.2441,-2.6899,-1.4068;-1.6213,-.0727,.9338;-2.2717,-1.5303,-1.1924;-.9147,1.118,1.6962;1.7031,-.7218,2.8478; Method DFT(GTOs) Exchange PBE PBE kappa parameter XKappa 1.024500 XMuePBE 0.123457 Correlation PBE PBE beta parameter CBetaPBE 0.030000 LDAOpt PW91-LDA PostSCFGGA off Hybrid DFT is turned on ScalHFX 0.420000 ScalDFX 0.580000 ScalDFC 1.000000 ScalLDAC 1.000000 Perturbative correction 0.000000 Density functional embedding theory OFF RI-approximation to the Coulomb term is turned on functions 1076 RIJ-ON(X) (HFX calculated with O(N)) on functions 1076 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 1 Mult 1 NEL 150 Dim 287 ENuc 1482.2030918588 Eh CNVDIIS on DIISMaxIt 12 DIISStart 0.200000 DIISMaxEq 5 DIISBfac 1.050 DIISMaxC 10.000 CNVTRAH auto Auto Start mean grad. ratio tolernc. 1.125000 Auto Start start iteration 1 Auto Start num. interpolation iter. 10 iterations 16 iterations Maxiter - #DIIS iter Number of Davidson start vectors 2 Converg. threshold I (grad. norm) 1.000e-04 Converg. threshold II (energy diff.) 1.000e-05 Micro threshold 0.100 Minimum threshold for Micro iter. 0.010 NR start threshold (gradient norm) 0.001 Initial trust radius 0.400 Minimum AH scaling param. (alpha) 1.000 Maximum AH scaling param. (alpha) 1000.000 Orbital update algorithm Taylor David. guess on Maximum white noise 0.010 Quad. conv. algorithm NR COSX micro iterations for RIJONX calc off CNVSOSCF off CNVShift on LevelShift 0.2500 ShiftErr 0.0010 CNVZerner off CNVDamp on DampFac 0.7000 DampMax 0.9800 DampMin 0.0000 DampErr 0.1000 CNVRico off MaxIter 125 SCFMode Direct Integral package SHARK and LIBINT hybrid scheme DirectResetFreq 20 Thresh 1.000e-09 Eh TCut 1.000e-10 Eh ConvCheckMode Total+1el-Energy ConvForced 0 TolE 1.000e-05 Eh 1-El. energy change 1.000e-02 Eh TolErr 5.000e-04 Smallest eigenvalue 2.496e-02 Time for diagonalization 0.016 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.015 sec Total time needed 0.032 sec 1 1 pbeh-3c DEFGRID2 loosescf smallprint printgap noloewdin NOSOSCF ENGRAD MaxCore 8000 %output print[P_BondOrder_M] 1 print[P_Mayer] 1 print[P_basis] 2 pal nprocs 4 cpcm smd true smdsolvent "WATER" 239.99100000000004 AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-.7512,.262,1.2512;-1.4914,3.2231,2.7659;-3.7418,-.9355,.5395;3.1783,-.6822,.0006;2.581,-.8404,.7683;1.8786,2.5975,2.3602;.9166,2.7562,2.3164;4.0484,-.9848,.2811;2.2566,3.4539,2.5814;-.8764,2.8786,2.1108;-1.1852,3.2102,1.2423;-3.0195,-.5331,.0462;-3.377,.3138,-.3273;1.4139,-1.0987,2.0089;.5966,-.6002,1.7642;.0688,-4.6183,-.9877;.1145,-.5721,-2.6828;-.7161,-1.1268,-2.3943;.1497,.2456,-2.0619;1.9639,-2.1142,-1.9726;1.4064,-2.7663,-1.4944;2.4604,-1.6341,-1.2713;.089,-3.6951,-.7163;.1937,-3.7066,.2683;.9304,-1.1745,-2.4309;.4367,-3.655,1.9373;.8113,-2.7566,2.0557;-.4381,-3.6067,2.3354;-1.6643,3.3497,-.4809;-1.5263,4.1869,-.936;-.9796,2.7368,-.829;.1507,1.3819,-1.0562;1.0765,1.6775,-.8293;-.1554,.9248,-.2349;2.586,2.0398,-.2436;2.9297,1.1283,-.183;2.3626,2.2731,.6839;-3.8752,1.7718,-.9868;-3.1356,2.3945,-.8317;-3.8756,1.6296,-1.9392;-1.786,-2.0282,-1.8863;-1.2441,-2.6899,-1.4068;-1.6213,-.0727,.9338;-2.2717,-1.5303,-1.1924;-.9147,1.118,1.6962;1.7031,-.7218,2.8478; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM O H 1.5200 1.2000 Solvent: WATER Soln 1.3328 Soln25 1.3323 Sola 0.0000 Solb 0.0000 Solg 0.0000 Solc 0.0000 Solh 0.0000 Calculating surface done! ( 0.0s) GEPOL surface points 3228 GEPOL Volume 1712.2012 GEPOL Surface-area 1317.5848 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store done! ( 0.5s) Overall time for CPCM initialization 0.6s -1144.80458094 1482.20309186 -2627.00767280 -4514.46290121 1887.45522841 -0.16238875 -2282.23346022 1137.42887928 2.00648454 74.999868081678 74.999868081678 149.999736163356 -75.199443164159 -6.723141337837 -81.922584501996 0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 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