Running Job 1 of 1 h2_1.85.inp qchem h2_1.85.inp_45224.0 /mnt/beegfs/tmpdir/qchem45224/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_1.85.inp_45224.0 /mnt/beegfs/tmpdir/qchem45224/ Welcome to Q-Chem A Quantum Leap Into The Future Of Chemistry Q-Chem 5.2, Q-Chem, Inc., Pleasanton, CA (2019) Yihan Shao, Zhengting Gan, E. Epifanovsky, A. T. B. Gilbert, M. Wormit, J. Kussmann, A. W. Lange, A. Behn, Jia Deng, Xintian Feng, D. Ghosh, M. Goldey, P. R. Horn, L. D. Jacobson, I. Kaliman, T. Kus, A. Landau, Jie Liu, E. I. Proynov, R. M. Richard, R. P. Steele, E. J. Sundstrom, H. L. Woodcock III, P. M. Zimmerman, D. Zuev, B. Albrecht, E. Alguire, S. A. Baeppler, D. Barton, Z. Benda, Y. A. Bernard, E. J. Berquist, K. B. Bravaya, H. Burton, D. Casanova, Chun-Min Chang, Yunqing Chen, A. Chien, K. D. Closser, M. P. Coons, S. Coriani, S. Dasgupta, A. L. Dempwolff, M. Diedenhofen, Hainam Do, R. G. Edgar, Po-Tung Fang, S. Faraji, S. Fatehi, Qingguo Feng, K. D. Fenk, J. Fosso-Tande, J. Gayvert, Qinghui Ge, A. Ghysels, G. Gidofalvi, J. Gomes, J. Gonthier, A. Gunina, D. Hait, M. W. D. Hanson-Heine, P. H. P. Harbach, A. W. Hauser, M. F. Herbst, J. E. Herr, E. G. Hohenstein, Z. C. Holden, Kerwin Hui, B. C. Huynh, T.-C. Jagau, Hyunjun Ji, B. Kaduk, K. Khistyaev, Jaehoon Kim, P. Klunzinger, K. Koh, D. Kosenkov, L. Koulias, T. Kowalczyk, C. M. Krauter, A. Kunitsa, Ka Un Lao, A. Laurent, K. V. Lawler, Joonho Lee, D. Lefrancois, S. Lehtola, D. S. Levine, Yi-Pei Li, You-Sheng Lin, Fenglai Liu, E. Livshits, A. Luenser, P. Manohar, E. Mansoor, S. F. Manzer, Shan-Ping Mao, Yuezhi Mao, N. Mardirossian, A. V. Marenich, T. Markovich, L. A. Martinez-Martinez, S. A. Maurer, N. J. Mayhall, S. C. McKenzie, J.-M. Mewes, P. Morgante, A. F. Morrison, J. W. Mullinax, K. Nanda, T. S. Nguyen-Beck, R. Olivares-Amaya, J. A. Parkhill, Zheng Pei, T. M. Perrine, F. Plasser, P. Pokhilko, S. Prager, A. Prociuk, E. Ramos, D. R. Rehn, F. Rob, M. Scheurer, M. Schneider, N. Sergueev, S. M. Sharada, S. Sharma, D. W. Small, T. Stauch, T. Stein, Yu-Chuan Su, A. J. W. Thom, A. Tkatchenko, T. Tsuchimochi, N. M. Tubman, L. Vogt, M. L. Vidal, O. Vydrov, M. A. Watson, J. Wenzel, M. de Wergifosse, T. A. Wesolowski, A. White, J. Witte, A. Yamada, Jun Yang, K. Yao, S. Yeganeh, S. R. Yost, Zhi-Qiang You, A. Zech, Igor Ying Zhang, Xing Zhang, Yan Zhao, Ying Zhu, B. R. Brooks, G. K. L. Chan, C. J. Cramer, M. S. Gordon, W. J. Hehre, A. Klamt, M. W. Schmidt, C. D. Sherrill, D. G. Truhlar, A. Aspuru-Guzik, R. Baer, A. T. Bell, N. A. Besley, Jeng-Da Chai, A. E. DePrince, III, R. A. DiStasio Jr., A. Dreuw, B. D. Dunietz, T. R. Furlani, Chao-Ping Hsu, Yousung Jung, Jing Kong, D. S. Lambrecht, WanZhen Liang, C. Ochsenfeld, V. A. Rassolov, L. V. Slipchenko, J. E. Subotnik, T. Van Voorhis, J. M. Herbert, A. I. Krylov, P. M. W. Gill, M. Head-Gordon Contributors to earlier versions of Q-Chem not listed above: R. D. Adamson, B. Austin, J. Baker, G. J. O. Beran, K. Brandhorst, S. T. Brown, E. F. C. Byrd, A. K. Chakraborty, C.-L. Cheng, Siu Hung Chien, D. M. Chipman, D. L. Crittenden, H. Dachsel, R. J. Doerksen, A. D. Dutoi, L. Fusti-Molnar, W. A. Goddard III, A. Golubeva-Zadorozhnaya, S. R. Gwaltney, G. Hawkins, A. Heyden, S. Hirata, G. Kedziora, F. J. Keil, C. Kelley, Jihan Kim, R. A. King, R. Z. Khaliullin, P. P. Korambath, W. Kurlancheek, A. M. Lee, M. S. Lee, S. V. Levchenko, Ching Yeh Lin, D. Liotard, R. C. Lochan, I. Lotan, P. E. Maslen, N. Nair, D. P. O'Neill, D. Neuhauser, E. Neuscamman, C. M. Oana, R. Olson, B. Peters, R. Peverati, P. A. Pieniazek, Y. M. Rhee, J. Ritchie, M. A. Rohrdanz, E. Rosta, N. J. Russ, H. F. Schaefer III, N. E. Schultz, N. Shenvi, A. C. Simmonett, A. Sodt, D. Stuck, K. S. Thanthiriwatte, V. Vanovschi, Tao Wang, A. Warshel, C. F. Williams, Q. Wu, X. Xu, W. Zhang Please cite Q-Chem as follows: Y. Shao et al., Mol. Phys. 113, 184-215 (2015) DOI: 10.1080/00268976.2014.952696 Q-Chem 5.2.1 for Intel X86 EM64T Linux Parts of Q-Chem use Armadillo 8.300.2 (Tropical Shenanigans). http://arma.sourceforge.net/ Q-Chem begins on Fri Jan 22 16:15:38 2021 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem45224// Jul1719 |scratch|qcdevops|jenkins|workspace|build_RNUM 6358 Processing $rem in /share/apps/common/q-chem/5.2.1/config/preferences: MEM_TOTAL 5000 NAlpha2: 4 NElect 2 Mult 3 Checking the input file for inconsistencies... ...done. -------------------------------------------------------------- User input: -------------------------------------------------------------- $comment SF-TDDFT $end $molecule 0 3 H 0 0 0 H 0 0 1.85 $end $rem JOBTYPE = sp METHOD = B3LYP BASIS = CC-PVQZ PURECART = 2222 SCF_CONVERGENCE = 9 THRESH = 12 MAX_SCF_CYCLES = 100 MAX_CIS_CYCLES = 100 SPIN_FLIP = TRUE UNRESTRICTED = TRUE CIS_N_ROOTS = 20 RPA = FALSE $end -------------------------------------------------------------- ---------------------------------------------------------------- Standard Nuclear Orientation (Angstroms) I Atom X Y Z ---------------------------------------------------------------- 1 H 0.0000000000 0.0000000000 -0.9250000000 2 H 0.0000000000 0.0000000000 0.9250000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.28604174 hartrees There are 2 alpha and 0 beta electrons Q-Chem warning in module forms1/BasisType.C, line 1983: You are not using the predefined 5D/6D in this basis set. Requested basis set is cc-pVQZ There are 20 shells and 70 basis functions Total QAlloc Memory Limit 5000 MB Mega-Array Size 188 MB MEM_STATIC part 192 MB Distance Matrix (Angstroms) H ( 1) H ( 2) 1.850000 A cutoff of 1.0D-12 yielded 210 shell pairs There are 2653 function pairs Smallest overlap matrix eigenvalue = 1.37E-03 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000018 hartrees Guess from superposition of atomic densities Warning: Energy on first SCF cycle will be non-variational SAD guess density has 0.090382 electrons ----------------------------------------------------------------------- General SCF calculation program by Eric Jon Sundstrom, Paul Horn, Yuezhi Mao, Dmitri Zuev, Alec White, David Stuck, Shaama M.S., Shane Yost, Joonho Lee, David Small, Daniel Levine, Susi Lehtola, Hugh Burton, Evgeny Epifanovsky, Bang C. Huynh ----------------------------------------------------------------------- Exchange: 0.2000 Hartree-Fock + 0.0800 Slater + 0.7200 B88 Correlation: 0.1900 VWN1RPA + 0.8100 LYP Using SG-1 standard quadrature grid A unrestricted SCF calculation will be performed using DIIS SCF converges when DIIS error is below 1.0e-09 --------------------------------------- Cycle Energy DIIS error --------------------------------------- 1 0.2023038055 8.22e-04 2 -0.9609379451 2.79e-03 3 -0.9604361242 2.82e-03 4 -0.9852696178 8.60e-04 5 -0.9888799039 4.38e-05 6 -0.9888906192 3.87e-07 7 -0.9888906202 1.14e-07 8 -0.9888906202 5.83e-09 9 -0.9888906202 1.23e-10 Convergence criterion met --------------------------------------- SCF time: CPU 1.34s wall 2.00s = 2.000000000 SCF energy in the final basis set = -0.9888906202 Total energy in the final basis set = -0.9888906202 Spin-flip DFT calculation will be performed CIS energy converged when residual is below 10e- 6 --------------------------------------------------- Iter Rts Conv Rts Left Ttl Dev Max Dev --------------------------------------------------- 1 0 20 0.022067 0.001753 2 0 20 0.000386 0.000096 3 20 0 0.000003 0.000000 Roots Converged --------------------------------------------------- --------------------------------------------------- SF-DFT Excitation Energies (The first "excited" state might be the ground state) --------------------------------------------------- Excited state 1: excitation energy (eV) = 5.2637 Total energy for state 1: -0.79545241 au : 0.0986 S( 2) --> S( 1) amplitude = 0.9915 alpha Excited state 2: excitation energy (eV) = 7.7104 Total energy for state 2: -0.70553847 au : 1.8843 S( 1) --> S( 1) amplitude = -0.6914 alpha S( 2) --> S( 2) amplitude = 0.7114 alpha Excited state 3: excitation energy (eV) = 9.0066 Total energy for state 3: -0.65790597 au : 0.1858 S( 1) --> S( 1) amplitude = 0.7158 alpha S( 2) --> S( 2) amplitude = 0.6969 alpha Excited state 4: excitation energy (eV) = 11.5532 Total energy for state 4: -0.56431882 au : 0.2003 S( 1) --> S( 2) amplitude = 0.9860 alpha Excited state 5: excitation energy (eV) = 14.1071 Total energy for state 5: -0.47046572 au : 0.9127 S( 2) --> V( 1) amplitude = 0.9875 alpha Excited state 6: excitation energy (eV) = 15.5724 Total energy for state 6: -0.41661444 au : 1.0271 S( 1) --> V( 1) amplitude = 0.3007 alpha S( 2) --> V( 2) amplitude = 0.9453 alpha Excited state 7: excitation energy (eV) = 17.3999 Total energy for state 7: -0.34945655 au : 0.9134 S( 1) --> V( 1) amplitude = 0.9500 alpha S( 2) --> V( 2) amplitude = -0.3065 alpha Excited state 8: excitation energy (eV) = 18.1790 Total energy for state 8: -0.32082323 au : 1.0000 S( 2) --> V( 4) amplitude = 0.9976 alpha Excited state 9: excitation energy (eV) = 18.1790 Total energy for state 9: -0.32082323 au : 1.0000 S( 2) --> V( 3) amplitude = 0.9976 alpha Excited state 10: excitation energy (eV) = 18.9198 Total energy for state 10: -0.29360019 au : 0.8214 S( 1) --> V( 2) amplitude = 0.9850 alpha Excited state 11: excitation energy (eV) = 20.8878 Total energy for state 11: -0.22127911 au : 0.9891 S( 2) --> V( 5) amplitude = 0.9942 alpha Excited state 12: excitation energy (eV) = 21.1000 Total energy for state 12: -0.21347981 au : 1.0000 S( 1) --> V( 4) amplitude = 0.9524 alpha S( 2) --> V( 7) amplitude = 0.3044 alpha Excited state 13: excitation energy (eV) = 21.1000 Total energy for state 13: -0.21347981 au : 1.0000 S( 1) --> V( 3) amplitude = 0.9524 alpha S( 2) --> V( 6) amplitude = -0.3044 alpha Excited state 14: excitation energy (eV) = 22.9029 Total energy for state 14: -0.14722373 au : 1.0000 S( 1) --> V( 4) amplitude = -0.3045 alpha S( 2) --> V( 7) amplitude = 0.9524 alpha Excited state 15: excitation energy (eV) = 22.9029 Total energy for state 15: -0.14722373 au : 1.0000 S( 1) --> V( 3) amplitude = 0.3045 alpha S( 2) --> V( 6) amplitude = 0.9524 alpha Excited state 16: excitation energy (eV) = 23.9649 Total energy for state 16: -0.10819728 au : 0.9944 S( 1) --> V( 5) amplitude = 0.9955 alpha Excited state 17: excitation energy (eV) = 25.8975 Total energy for state 17: -0.03717413 au : 1.0000 S( 1) --> V( 7) amplitude = 0.9976 alpha Excited state 18: excitation energy (eV) = 25.8975 Total energy for state 18: -0.03717413 au : 1.0000 S( 1) --> V( 6) amplitude = 0.9976 alpha Excited state 19: excitation energy (eV) = 29.8954 Total energy for state 19: 0.10974488 au : 1.0001 S( 2) --> V( 8) amplitude = 0.9960 alpha Excited state 20: excitation energy (eV) = 33.0290 Total energy for state 20: 0.22490348 au : 0.9993 S( 1) --> V( 8) amplitude = 0.9977 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.82s System time 0.00s Wall time 1.01s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.3784 -0.2627 -- Virtual -- 0.1558 0.1818 0.2834 0.2834 0.3533 0.4414 0.4414 0.6984 0.9559 1.0125 1.3926 1.6032 1.6032 1.6506 1.6506 1.6589 1.6589 1.7944 1.7944 1.8363 1.8910 1.8910 2.0148 2.1894 2.1894 2.7467 2.7990 2.8789 4.1029 4.1029 4.1727 4.2316 4.2316 4.4428 5.6145 5.6145 5.6794 5.7092 5.7092 5.7399 5.7399 5.7445 5.7445 5.7733 5.7734 5.9236 5.9236 6.3509 7.6460 7.6460 7.7058 7.7062 7.7720 7.7724 7.8791 8.0056 8.0056 8.6606 9.1160 9.2194 9.2881 9.2881 9.3394 9.3394 9.5169 9.5320 22.1945 22.7176 -------------------------------------------------------------- Ground-State Mulliken Net Atomic Charges Atom Charge (a.u.) Spin (a.u.) -------------------------------------------------------- 1 H -0.000000 1.000000 2 H 0.000000 1.000000 -------------------------------------------------------- Sum of atomic charges = -0.000000 Sum of spin charges = 2.000000 ----------------------------------------------------------------- Cartesian Multipole Moments ----------------------------------------------------------------- Charge (ESU x 10^10) -0.0000 Dipole Moment (Debye) X 0.0000 Y 0.0000 Z 0.0000 Tot 0.0000 Quadrupole Moments (Debye-Ang) XX -2.6954 XY 0.0000 YY -2.6954 XZ 0.0000 YZ 0.0000 ZZ -3.5204 Octopole Moments (Debye-Ang^2) XXX 0.0000 XXY 0.0000 XYY 0.0000 YYY 0.0000 XXZ 0.0000 XYZ 0.0000 YYZ 0.0000 XZZ 0.0000 YZZ 0.0000 ZZZ 0.0000 Hexadecapole Moments (Debye-Ang^3) XXXX -3.4676 XXXY 0.0000 XXYY -1.1559 XYYY 0.0000 YYYY -3.4676 XXXZ 0.0000 XXYZ 0.0000 XYYZ 0.0000 YYYZ 0.0000 XXZZ -3.9353 XYZZ 0.0000 YYZZ -3.9353 XZZZ 0.0000 YZZZ 0.0000 ZZZZ -21.0503 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\FriJan2216:15:412021FriJan2216:15:412021\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,1.85\\\@ Total job time: 2.67s(wall), 2.28s(cpu) Fri Jan 22 16:15:41 2021 ************************************************************* * * * Thank you very much for using Q-Chem. Have a nice day. * * * *************************************************************