Orca 5.0.4 RELEASE 1 2 3 4 8s4p1d 8s4p1d 8s4p1d 4s 4s2p1d 4s2p1d 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 46 47 48 B F F F 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 1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4 4 307.7972096 AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.9773,-.9523,-1.647;2.3512,-.6635,-1.4324;.7162,-.8253,-3.0169;.7754,-2.3075,-1.271;.1179,-.1272,-.8374;-.5625,-3.418,-2.0018;-3.2312,.2468,.3844;-2.5776,.0388,-1.3258;-1.61,-.0554,-1.1871;-3.1436,-2.4444,1.165;-3.2539,-2.5818,.1375;-2.6795,.6998,-2.0177;-3.2786,-1.4261,1.3093;-1.2988,-3.895,-2.4107;-1.2886,-3.5976,-3.3273;-3.49,.0516,1.307;-2.8063,.4882,1.8639;2.1302,3.2871,2.1922;2.6211,3.7257,2.8935;2.3779,2.331,2.2377;2.6133,3.6102,-.5356;3.2359,2.888,-.7618;2.5543,3.5945,.4392;-3.4079,-2.5828,-1.3271;-2.667,-3.0997,-1.7235;-3.179,-1.6474,-1.51;2.7893,.694,2.0972;1.9277,.2216,2.0472;3.1338,.6547,1.1976;-1.5141,1.2208,2.7485;-1.1985,2.0774,2.3499;-1.6294,1.3816,3.6906;-.7204,-2.9753,1.709;-.2955,-2.0913,1.8423;-.3398,-3.2978,.8837;.3601,-.5165,1.8469;.2666,-.3598,.8792;-.3003,.0859,2.2584;4.275,1.5135,-1.208;4.7606,1.3042,-.4038;3.6366,.7932,-1.2955;.2267,2.5396,-.9913;1.1284,2.9452,-.885;-.1395,2.9146,-1.799;-.5732,3.4073,1.612;.3474,3.4386,1.9393;.2513,.8434,-.9559;-.4652,3.1503,.6786;-2.1659,-2.6643,1.396; 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 1261 RIJ-ON(X) (HFX calculated with O(N)) on functions 1261 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 0 Mult 1 NEL 182 Dim 345 ENuc 2088.1745485183 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 1.857e-02 Time for diagonalization 0.029 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.097 sec Total time needed 0.127 sec 0 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" 307.7972096 AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.9773,-.9523,-1.647;2.3512,-.6635,-1.4324;.7162,-.8253,-3.0169;.7754,-2.3075,-1.271;.1179,-.1272,-.8374;-.5625,-3.418,-2.0018;-3.2312,.2468,.3844;-2.5776,.0388,-1.3258;-1.61,-.0554,-1.1871;-3.1436,-2.4444,1.165;-3.2539,-2.5818,.1375;-2.6795,.6998,-2.0177;-3.2786,-1.4261,1.3093;-1.2988,-3.895,-2.4107;-1.2886,-3.5976,-3.3273;-3.49,.0516,1.307;-2.8063,.4882,1.8639;2.1302,3.2871,2.1922;2.6211,3.7257,2.8935;2.3779,2.331,2.2377;2.6133,3.6102,-.5356;3.2359,2.888,-.7618;2.5543,3.5945,.4392;-3.4079,-2.5828,-1.3271;-2.667,-3.0997,-1.7235;-3.179,-1.6474,-1.51;2.7893,.694,2.0972;1.9277,.2216,2.0472;3.1338,.6547,1.1976;-1.5141,1.2208,2.7485;-1.1985,2.0774,2.3499;-1.6294,1.3816,3.6906;-.7204,-2.9753,1.709;-.2955,-2.0913,1.8423;-.3398,-3.2978,.8837;.3601,-.5165,1.8469;.2666,-.3598,.8792;-.3003,.0859,2.2584;4.275,1.5135,-1.208;4.7606,1.3042,-.4038;3.6366,.7932,-1.2955;.2267,2.5396,-.9913;1.1284,2.9452,-.885;-.1395,2.9146,-1.799;-.5732,3.4073,1.612;.3474,3.4386,1.9393;.2513,.8434,-.9559;-.4652,3.1503,.6786;-2.1659,-2.6643,1.396; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM B F O H 1.9200 1.7300 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 3412 GEPOL Volume 2041.5268 GEPOL Surface-area 1497.7647 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store [fuente.ccc.uam.es:2755799] 3 more processes have sent help message help-mpi-btl-openib.txt / no active ports found Overall time for CPCM initialization 0.8s -1468.36271565 2088.17454852 -3556.53726417 -6194.81467358 2638.27740941 -0.12023478 -2927.48299286 1459.12027722 2.00633425 91.000157586083 91.000157586083 182.000315172166 -94.326009290097 -8.225067891375 -102.551077181472 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 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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 B F F F 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 0.694521 -0.418065 -0.410214 -0.420240 -0.802505 0.473660 0.465152 -0.897312 0.484694 -0.911350 0.498105 0.471565 0.497979 -0.894793 0.467842 -0.936563 0.473845 -0.900377 0.468935 0.470225 -0.945815 0.454826 0.454367 -0.938038 0.467849 0.465853 -0.916790 0.467219 0.453808 -0.900779 0.478413 0.473283 -0.905904 0.476840 0.467226 -0.940866 0.482839 0.471163 -0.891123 0.470885 0.467098 -0.902038 0.470184 0.469288 -0.935335 0.459931 0.494750 0.454580 0.501182 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 B F F F 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 4.3055 9.4181 9.4102 9.4202 8.8025 0.5263 0.5348 8.8973 0.5153 8.9113 0.5019 0.5284 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0.9541 0.8464 0.9018 0.1399 0.1436 0.6074 0.6980 0.1210 0.6810 0.6365 0.7612 0.1289 0.5248 0.5336 0.5431 0.2543 0.2460 0.7670 0.1592 0.6545 0.1433 0.7630 0.6290 0.1278 0.1273 0.1711 0.6755 0.6871 0.1915 0.1434 0.6491 0.6734 0.6585 0.7618 0.1480 0.6059 0.7584 0.1480 0.1872 0.6359 0.7557 0.2320 0.1608 0.6318 0.6508 0.7626 0.7119 0.6114 0.7624 0.1499 0.1140 0.6832 0.7002 0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 7 25 9 10 9 12 9 48 10 23 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 19 26 20 21 20 22 20 42 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 46 41 47 44 45 44 47 -0.023460118 -1468.212535343295 -9.73904 9.75078 0.01173 14.10513 -11.85298 2.25215 17.94969 -16.61674 1.33294 2.61707 6.65206 Orca 5.0.4 RELEASE 1 2 3 4 8s4p1d 8s4p1d 8s4p1d 4s 4s2p1d 4s2p1d 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 46 47 48 B F F F 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 1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4 4 307.7972096 AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.977,-.9511,-1.6479;2.3503,-.6625,-1.4324;.7166,-.824,-3.0173;.7759,-2.3064,-1.2733;.1179,-.1264,-.8383;-.5633,-3.4149,-2.0018;-3.2303,.2466,.3839;-2.5774,.0377,-1.3262;-1.6097,-.0552,-1.1857;-3.1448,-2.4443,1.1664;-3.2597,-2.5823,.1389;-2.679,.6987,-2.0183;-3.2787,-1.4258,1.3108;-1.2979,-3.895,-2.4101;-1.2886,-3.5987,-3.3264;-3.4898,.0519,1.3065;-2.8067,.489,1.8638;2.1289,3.287,2.1934;2.6194,3.7264,2.8948;2.3848,2.3323,2.2332;2.6131,3.6094,-.5337;3.2347,2.8881,-.7643;2.5566,3.5896,.4409;-3.407,-2.5838,-1.3273;-2.6623,-3.0991,-1.7183;-3.1805,-1.6476,-1.5088;2.7886,.6925,2.098;1.924,.2262,2.0515;3.1285,.6523,1.1978;-1.5134,1.2201,2.7474;-1.1922,2.0763,2.352;-1.6282,1.3787,3.6899;-.7209,-2.9757,1.708;-.297,-2.0914,1.8414;-.34,-3.2972,.8825;.3604,-.5179,1.8454;.2689,-.3591,.8777;-.2973,.0874,2.2578;4.2747,1.5134,-1.2062;4.7616,1.3047,-.4024;3.636,.7932,-1.2925;.2274,2.5403,-.9917;1.1279,2.9488,-.8859;-.1403,2.9144,-1.7985;-.5742,3.407,1.6095;.3466,3.437,1.9368;.2511,.8446,-.9566;-.4671,3.1495,.6762;-2.1666,-2.6659,1.3941; 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 1261 RIJ-ON(X) (HFX calculated with O(N)) on functions 1261 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 0 Mult 1 NEL 182 Dim 345 ENuc 2088.3711131641 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 1.854e-02 Time for diagonalization 0.028 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.056 sec Total time needed 0.085 sec 0 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" 307.7972096 AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.977,-.9511,-1.6479;2.3503,-.6625,-1.4324;.7166,-.824,-3.0173;.7759,-2.3064,-1.2733;.1179,-.1264,-.8383;-.5633,-3.4149,-2.0018;-3.2303,.2466,.3839;-2.5774,.0377,-1.3262;-1.6097,-.0552,-1.1857;-3.1448,-2.4443,1.1664;-3.2597,-2.5823,.1389;-2.679,.6987,-2.0183;-3.2787,-1.4258,1.3108;-1.2979,-3.895,-2.4101;-1.2886,-3.5987,-3.3264;-3.4898,.0519,1.3065;-2.8067,.489,1.8638;2.1289,3.287,2.1934;2.6194,3.7264,2.8948;2.3848,2.3323,2.2332;2.6131,3.6094,-.5337;3.2347,2.8881,-.7643;2.5566,3.5896,.4409;-3.407,-2.5838,-1.3273;-2.6623,-3.0991,-1.7183;-3.1805,-1.6476,-1.5088;2.7886,.6925,2.098;1.924,.2262,2.0515;3.1285,.6523,1.1978;-1.5134,1.2201,2.7474;-1.1922,2.0763,2.352;-1.6282,1.3787,3.6899;-.7209,-2.9757,1.708;-.297,-2.0914,1.8414;-.34,-3.2972,.8825;.3604,-.5179,1.8454;.2689,-.3591,.8777;-.2973,.0874,2.2578;4.2747,1.5134,-1.2062;4.7616,1.3047,-.4024;3.636,.7932,-1.2925;.2274,2.5403,-.9917;1.1279,2.9488,-.8859;-.1403,2.9144,-1.7985;-.5742,3.407,1.6095;.3466,3.437,1.9368;.2511,.8446,-.9566;-.4671,3.1495,.6762;-2.1666,-2.6659,1.3941; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM B F O H 1.9200 1.7300 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 3412 GEPOL Volume 2041.3912 GEPOL Surface-area 1497.6015 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store [fuente.ccc.uam.es:2756698] 3 more processes have sent help message help-mpi-btl-openib.txt / no active ports found Overall time for CPCM initialization 0.8s -1468.36276082 2088.37111316 -3556.73387399 -6195.19469255 2638.46081856 -0.12037114 -2927.48937562 1459.12661479 2.00632991 91.000162839949 91.000162839949 182.000325679898 -94.326890120770 -8.225209251809 -102.552099372579 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 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33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 B F F F 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 1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4 4 307.7972096 AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.9766,-.9493,-1.649;2.3496,-.6611,-1.433;.7164,-.8219,-3.0181;.7758,-2.3048,-1.2754;.1178,-.1251,-.8393;-.5633,-3.4126,-2.0009;-3.2296,.2461,.3844;-2.5771,.0372,-1.3255;-1.6093,-.0556,-1.1853;-3.145,-2.4448,1.1671;-3.2555,-2.5826,.1389;-2.6791,.6978,-2.0181;-3.2825,-1.4267,1.3117;-1.2979,-3.8941,-2.4075;-1.2889,-3.6004,-3.3243;-3.4893,.0517,1.307;-2.8056,.4874,1.8646;2.13,3.2883,2.1918;2.6203,3.7245,2.8954;2.3773,2.3313,2.234;2.6133,3.6082,-.5345;3.2346,2.8858,-.7611;2.5553,3.5921,.44;-3.4078,-2.5836,-1.3267;-2.6643,-3.0991,-1.7196;-3.1814,-1.6473,-1.5073;2.7868,.6938,2.0991;1.9245,.2243,2.0505;3.1294,.6532,1.2003;-1.5109,1.2189,2.7466;-1.1935,2.075,2.3479;-1.6242,1.3798,3.6889;-.7208,-2.9761,1.7071;-.2956,-2.0923,1.8397;-.3417,-3.2977,.8809;.3613,-.5186,1.8442;.2689,-.36,.8764;-.2964,.0861,2.2573;4.2752,1.5127,-1.2042;4.7619,1.3045,-.4001;3.6359,.7931,-1.2902;.2274,2.5413,-.9917;1.129,2.9477,-.8867;-.1398,2.9153,-1.7987;-.5739,3.4065,1.6083;.3471,3.4369,1.9352;.2506,.8462,-.9574;-.4673,3.15,.6745;-2.1665,-2.6632,1.3971; 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 1261 RIJ-ON(X) (HFX calculated with O(N)) on functions 1261 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 0 Mult 1 NEL 182 Dim 345 ENuc 2088.6326965474 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 1.851e-02 Time for diagonalization 0.028 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.056 sec Total time needed 0.084 sec 0 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" 307.7972096 AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.9766,-.9493,-1.649;2.3496,-.6611,-1.433;.7164,-.8219,-3.0181;.7758,-2.3048,-1.2754;.1178,-.1251,-.8393;-.5633,-3.4126,-2.0009;-3.2296,.2461,.3844;-2.5771,.0372,-1.3255;-1.6093,-.0556,-1.1853;-3.145,-2.4448,1.1671;-3.2555,-2.5826,.1389;-2.6791,.6978,-2.0181;-3.2825,-1.4267,1.3117;-1.2979,-3.8941,-2.4075;-1.2889,-3.6004,-3.3243;-3.4893,.0517,1.307;-2.8056,.4874,1.8646;2.13,3.2883,2.1918;2.6203,3.7245,2.8954;2.3773,2.3313,2.234;2.6133,3.6082,-.5345;3.2346,2.8858,-.7611;2.5553,3.5921,.44;-3.4078,-2.5836,-1.3267;-2.6643,-3.0991,-1.7196;-3.1814,-1.6473,-1.5073;2.7868,.6938,2.0991;1.9245,.2243,2.0505;3.1294,.6532,1.2003;-1.5109,1.2189,2.7466;-1.1935,2.075,2.3479;-1.6242,1.3798,3.6889;-.7208,-2.9761,1.7071;-.2956,-2.0923,1.8397;-.3417,-3.2977,.8809;.3613,-.5186,1.8442;.2689,-.36,.8764;-.2964,.0861,2.2573;4.2752,1.5127,-1.2042;4.7619,1.3045,-.4001;3.6359,.7931,-1.2902;.2274,2.5413,-.9917;1.129,2.9477,-.8867;-.1398,2.9153,-1.7987;-.5739,3.4065,1.6083;.3471,3.4369,1.9352;.2506,.8462,-.9574;-.4673,3.15,.6745;-2.1665,-2.6632,1.3971; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM B F O H 1.9200 1.7300 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 3408 GEPOL Volume 2041.0559 GEPOL Surface-area 1497.3579 Calculating surface distance matrix done! ( 0.1s) Performing Cholesky decomposition & store [fuente.ccc.uam.es:2757854] 3 more processes have sent help message help-mpi-btl-openib.txt / no active ports found Overall time for CPCM initialization 0.8s -1468.36284299 2088.63269655 -3556.99553953 -6195.71358165 2638.71804212 -0.12032425 -2927.49514849 1459.13230550 2.00632605 91.000161208128 91.000161208128 182.000322416255 -94.327489315552 -8.225365486098 -102.552854801650 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 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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 B F F F 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 0.693113 -0.417660 -0.409604 -0.419982 -0.802270 0.473788 0.465159 -0.897406 0.484762 -0.911410 0.498131 0.471558 0.497987 -0.894946 0.467772 -0.936629 0.473860 -0.900503 0.469024 0.470241 -0.945864 0.454931 0.454324 -0.938197 0.467858 0.465868 -0.916796 0.467223 0.453810 -0.900758 0.478345 0.473289 -0.905895 0.476929 0.467223 -0.940997 0.482904 0.471200 -0.891200 0.470863 0.467164 -0.902029 0.470341 0.469282 -0.935445 0.459912 0.494879 0.454703 0.501148 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 B F F F 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 4.3069 9.4177 9.4096 9.4200 8.8023 0.5262 0.5348 8.8974 0.5152 8.9114 0.5019 0.5284 0.5020 8.8949 0.5322 8.9366 0.5261 8.9005 0.5310 0.5298 8.9459 0.5451 0.5457 8.9382 0.5321 0.5341 8.9168 0.5328 0.5462 8.9008 0.5217 0.5267 8.9059 0.5231 0.5328 8.9410 0.5171 0.5288 8.8912 0.5291 0.5328 8.9020 0.5297 0.5307 8.9354 0.5401 0.5051 0.5453 0.4989 5.0000 9.0000 9.0000 9.0000 8.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 1.0000 1.0000 0.6931 -0.4177 -0.4096 -0.4200 -0.8023 0.4738 0.4652 -0.8974 0.4848 -0.9114 0.4981 0.4716 0.4980 -0.8949 0.4678 -0.9366 0.4739 -0.9005 0.4690 0.4702 -0.9459 0.4549 0.4543 -0.9382 0.4679 0.4659 -0.9168 0.4672 0.4538 -0.9008 0.4783 0.4733 -0.9059 0.4769 0.4672 -0.9410 0.4829 0.4712 -0.8912 0.4709 0.4672 -0.9020 0.4703 0.4693 -0.9354 0.4599 0.4949 0.4547 0.5011 3.6668 0.9874 0.9884 0.9856 1.8552 0.7909 0.8037 1.6937 0.7865 1.6663 0.7780 0.7637 0.7790 1.6590 0.7659 1.6307 0.8008 1.6850 0.7654 0.8040 1.6008 0.8185 0.8165 1.6287 0.8085 0.8046 1.6289 0.8069 0.7891 1.6972 0.7969 0.7612 1.6634 0.7981 0.7737 1.6595 0.7850 0.8035 1.6595 0.7639 0.7945 1.6859 0.8064 0.7646 1.6157 0.8109 0.7713 0.8129 0.7774 3.6668 0.9874 0.9884 0.9856 1.8552 0.7909 0.8037 1.6937 0.7865 1.6663 0.7780 0.7637 0.7790 1.6590 0.7659 1.6307 0.8008 1.6850 0.7654 0.8040 1.6008 0.8185 0.8165 1.6287 0.8085 0.8046 1.6289 0.8069 0.7891 1.6972 0.7969 0.7612 1.6634 0.7981 0.7737 1.6595 0.7850 0.8035 1.6595 0.7639 0.7945 1.6859 0.8064 0.7646 1.6157 0.8109 0.7713 0.8129 0.7774 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.8714 0.9549 0.8465 0.9021 0.1401 0.1436 0.6070 0.6975 0.1211 0.6809 0.6361 0.7612 0.1290 0.5247 0.5336 0.5430 0.2543 0.2460 0.7671 0.1595 0.6545 0.1433 0.7629 0.6287 0.1280 0.1273 0.1712 0.6754 0.6870 0.1917 0.1435 0.6488 0.6733 0.6583 0.7618 0.1483 0.6057 0.7584 0.1482 0.1875 0.6358 0.7557 0.2320 0.1608 0.6317 0.6505 0.7626 0.7117 0.6111 0.7624 0.1501 0.1143 0.6832 0.6999 0 1 0 2 0 3 0 4 4 8 4 36 4 46 5 13 6 7 6 15 7 8 7 11 7 25 9 10 9 12 9 48 10 23 12 15 13 14 13 24 15 16 16 29 17 18 17 19 17 22 17 45 19 26 20 21 20 22 20 42 21 38 23 24 23 25 26 27 26 28 27 35 29 30 29 31 29 37 30 44 32 33 32 34 32 48 33 35 35 36 35 37 38 39 38 40 41 42 41 43 41 46 41 47 44 45 44 47 -0.023471943 -1468.212545030900 -9.73919 9.74816 0.00898 14.08195 -11.82666 2.25529 17.97427 -16.63326 1.34102 2.62388 6.66937 Orca 5.0.4 RELEASE 1 2 3 4 8s4p1d 8s4p1d 8s4p1d 4s 4s2p1d 4s2p1d 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 46 47 48 B F F F 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 1 2 2 2 3 4 4 3 4 3 4 4 4 3 4 3 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 3 4 4 4 4 307.7972096 AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.9766,-.9493,-1.649;2.3496,-.6611,-1.433;.7164,-.8219,-3.0181;.7758,-2.3048,-1.2754;.1178,-.1251,-.8393;-.5633,-3.4126,-2.0009;-3.2296,.2461,.3844;-2.5771,.0372,-1.3255;-1.6093,-.0556,-1.1853;-3.145,-2.4448,1.1671;-3.2555,-2.5826,.1389;-2.6791,.6978,-2.0181;-3.2825,-1.4267,1.3117;-1.2979,-3.8941,-2.4075;-1.2889,-3.6004,-3.3243;-3.4893,.0517,1.307;-2.8056,.4874,1.8646;2.13,3.2883,2.1918;2.6203,3.7245,2.8954;2.3773,2.3313,2.234;2.6133,3.6082,-.5345;3.2346,2.8858,-.7611;2.5553,3.5921,.44;-3.4078,-2.5836,-1.3267;-2.6643,-3.0991,-1.7196;-3.1814,-1.6473,-1.5073;2.7868,.6938,2.0991;1.9245,.2243,2.0505;3.1294,.6532,1.2003;-1.5109,1.2189,2.7466;-1.1935,2.075,2.3479;-1.6242,1.3798,3.6889;-.7208,-2.9761,1.7071;-.2956,-2.0923,1.8397;-.3417,-3.2977,.8809;.3613,-.5186,1.8442;.2689,-.36,.8764;-.2964,.0861,2.2573;4.2752,1.5127,-1.2042;4.7619,1.3045,-.4001;3.6359,.7931,-1.2902;.2274,2.5413,-.9917;1.129,2.9477,-.8867;-.1398,2.9153,-1.7987;-.5739,3.4065,1.6083;.3471,3.4369,1.9352;.2506,.8462,-.9574;-.4673,3.15,.6745;-2.1665,-2.6632,1.3971; 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 1261 RIJ-ON(X) (HFX calculated with O(N)) on functions 1261 RIJ-COSX (HFX calculated with COS-X)) on IntName inp HFTyp RHF Charge 0 Mult 1 NEL 182 Dim 345 ENuc 2088.6326965474 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 1.851e-02 Time for diagonalization 0.029 sec Threshold for overlap eigenvalues 1.000e-08 Number of eigenvalues below threshold 0 Time for construction of square roots 0.077 sec Total time needed 0.121 sec 0 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" 307.7972096 AuxInfo=1/0/N:1,2,3,4,5;10;14;16;8;18;21;24;27;30;33;36;39;42;45/E:(2,3,4);;;;;;;;;;;;;;/CRV:1.4;1.3;;;;;;;;;;;;;/rA:49nB4FFFOHHOHO3HHHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHHH/rB:s1;s1;s1;s1;;;;s8;;s10;s8;s10;s6;s14;s7;s16;;s18;s18;;s21;s21;;s24;s24;;s27;s27;;s30;s30;;s33;s33;;s36;s36;;s39;s39;;s42;s42;;s45;s5;s45;s10;/rC:.9766,-.9493,-1.649;2.3496,-.6611,-1.433;.7164,-.8219,-3.0181;.7758,-2.3048,-1.2754;.1178,-.1251,-.8393;-.5633,-3.4126,-2.0009;-3.2296,.2461,.3844;-2.5771,.0372,-1.3255;-1.6093,-.0556,-1.1853;-3.145,-2.4448,1.1671;-3.2555,-2.5826,.1389;-2.6791,.6978,-2.0181;-3.2825,-1.4267,1.3117;-1.2979,-3.8941,-2.4075;-1.2889,-3.6004,-3.3243;-3.4893,.0517,1.307;-2.8056,.4874,1.8646;2.13,3.2883,2.1918;2.6203,3.7245,2.8954;2.3773,2.3313,2.234;2.6133,3.6082,-.5345;3.2346,2.8858,-.7611;2.5553,3.5921,.44;-3.4078,-2.5836,-1.3267;-2.6643,-3.0991,-1.7196;-3.1814,-1.6473,-1.5073;2.7868,.6938,2.0991;1.9245,.2243,2.0505;3.1294,.6532,1.2003;-1.5109,1.2189,2.7466;-1.1935,2.075,2.3479;-1.6242,1.3798,3.6889;-.7208,-2.9761,1.7071;-.2956,-2.0923,1.8397;-.3417,-3.2977,.8809;.3613,-.5186,1.8442;.2689,-.36,.8764;-.2964,.0861,2.2573;4.2752,1.5127,-1.2042;4.7619,1.3045,-.4001;3.6359,.7931,-1.2902;.2274,2.5413,-.9917;1.129,2.9477,-.8867;-.1398,2.9153,-1.7987;-.5739,3.4065,1.6083;.3471,3.4369,1.9352;.2506,.8462,-.9574;-.4673,3.15,.6745;-2.1665,-2.6632,1.3971; Epsilon 78.3550 Refrac 1.3328 Rsolv 1.3000 Surface type GAUSSIAN VDW Epsilon function type CPCM B F O H 1.9200 1.7300 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 3408 GEPOL Volume 2041.0559 GEPOL Surface-area 1497.3579 Calculating surface distance matrix [fuente.ccc.uam.es:2758812] 3 more processes have sent help message help-mpi-btl-openib.txt / no active ports found Performing Cholesky decomposition & store done! ( 0.7s) Overall time for CPCM initialization 0.8s -1468.36279441 2088.63269655 -3556.99549096 -6195.71271950 2638.71722854 -0.12033221 -2927.49355834 1459.13076392 2.00632708 91.000161216172 91.000161216172 182.000322432344 -94.327594344810 -8.225372456145 -102.552966800955 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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