Running Job 1 of 1 h2_0.65.inp qchem h2_0.65.inp_14549.0 /mnt/beegfs/tmpdir/qchem14549/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_0.65.inp_14549.0 /mnt/beegfs/tmpdir/qchem14549/ 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 16:25:19 2021 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem14549// 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 0.65 $end $rem JOBTYPE = sp METHOD = BLYP 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 -0.3250000000 2 H 0.0000000000 0.0000000000 0.3250000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.81411879 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) 0.650000 A cutoff of 1.0D-12 yielded 210 shell pairs There are 2653 function pairs Smallest overlap matrix eigenvalue = 1.59E-05 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000002 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: B88 Correlation: 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 0.6813001484 1.05e-03 2 -0.6310791411 3.95e-03 3 -0.6201344626 4.21e-03 4 -0.6667171834 3.05e-03 5 -0.7007346317 1.96e-03 6 -0.7270776162 6.71e-05 7 -0.7271056343 9.54e-07 8 -0.7271056420 6.60e-08 9 -0.7271056420 9.81e-09 10 -0.7271056420 1.12e-09 11 -0.7271056420 1.35e-11 Convergence criterion met --------------------------------------- SCF time: CPU 1.21s wall 1.00s = 2.000000000 SCF energy in the final basis set = -0.7271056420 Total energy in the final basis set = -0.7271056420 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 20 0 0.000000 0.000000 Roots Converged --------------------------------------------------- --------------------------------------------------- SF-DFT Excitation Energies (The first "excited" state might be the ground state) --------------------------------------------------- Excited state 1: excitation energy (eV) = -3.1183 Total energy for state 1: -0.84170118 au : 0.0666 S( 2) --> S( 1) amplitude = 1.0000 alpha Excited state 2: excitation energy (eV) = 6.1825 Total energy for state 2: -0.49990437 au : 1.0000 S( 2) --> S( 2) amplitude = 1.0000 alpha Excited state 3: excitation energy (eV) = 7.3064 Total energy for state 3: -0.45859967 au : 0.9501 S( 2) --> V( 1) amplitude = 1.0000 alpha Excited state 4: excitation energy (eV) = 13.0523 Total energy for state 4: -0.24744231 au : 1.0000 S( 2) --> V( 3) amplitude = 1.0000 alpha Excited state 5: excitation energy (eV) = 13.0523 Total energy for state 5: -0.24744231 au : 1.0000 S( 2) --> V( 2) amplitude = 1.0000 alpha Excited state 6: excitation energy (eV) = 13.2602 Total energy for state 6: -0.23980109 au : 1.0000 S( 1) --> S( 1) amplitude = 1.0000 alpha Excited state 7: excitation energy (eV) = 15.7951 Total energy for state 7: -0.14664793 au : 1.0000 S( 2) --> V( 4) amplitude = 1.0000 alpha Excited state 8: excitation energy (eV) = 21.9384 Total energy for state 8: 0.07911652 au : 1.0000 S( 2) --> V( 6) amplitude = 1.0000 alpha Excited state 9: excitation energy (eV) = 21.9384 Total energy for state 9: 0.07911652 au : 1.0000 S( 2) --> V( 5) amplitude = 1.0000 alpha Excited state 10: excitation energy (eV) = 22.2354 Total energy for state 10: 0.09002864 au : 0.9994 S( 2) --> V( 7) amplitude = 1.0000 alpha Excited state 11: excitation energy (eV) = 22.5610 Total energy for state 11: 0.10199571 au : 0.1407 S( 1) --> S( 2) amplitude = 1.0000 alpha Excited state 12: excitation energy (eV) = 23.6850 Total energy for state 12: 0.14330041 au : 1.0000 S( 1) --> V( 1) amplitude = 1.0000 alpha Excited state 13: excitation energy (eV) = 28.1307 Total energy for state 13: 0.30667783 au : 0.9857 S( 2) --> V( 8) amplitude = 1.0000 alpha Excited state 14: excitation energy (eV) = 29.4308 Total energy for state 14: 0.35445777 au : 1.0000 S( 1) --> V( 3) amplitude = 1.0000 alpha Excited state 15: excitation energy (eV) = 29.4308 Total energy for state 15: 0.35445777 au : 1.0000 S( 1) --> V( 2) amplitude = 1.0000 alpha Excited state 16: excitation energy (eV) = 30.2963 Total energy for state 16: 0.38626256 au : 1.0000 S( 2) --> V( 9) amplitude = 1.0000 alpha Excited state 17: excitation energy (eV) = 32.1736 Total energy for state 17: 0.45525215 au : 0.8676 S( 1) --> V( 4) amplitude = 1.0000 alpha Excited state 18: excitation energy (eV) = 38.3170 Total energy for state 18: 0.68101660 au : 1.0000 S( 1) --> V( 6) amplitude = 1.0000 alpha Excited state 19: excitation energy (eV) = 38.3170 Total energy for state 19: 0.68101660 au : 1.0000 S( 1) --> V( 5) amplitude = 1.0000 alpha Excited state 20: excitation energy (eV) = 38.5147 Total energy for state 20: 0.68828406 au : 1.0000 S( 2) --> V( 10) amplitude = 1.0000 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.02s System time 0.00s Wall time 0.08s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.6637 -0.0618 -- Virtual -- 0.0426 0.1981 0.1981 0.2323 0.5062 0.5280 0.5280 0.7369 0.8572 1.0006 1.2983 1.2983 1.5396 1.5396 1.6869 1.8267 1.8267 2.1751 2.1751 2.1852 2.1852 2.2990 2.4129 2.7701 3.0054 3.0054 3.0558 3.6959 3.6959 4.0937 4.6005 4.6005 4.6880 5.1177 5.1177 5.8350 5.8350 6.3215 6.3215 6.7301 6.7526 6.7526 6.8289 6.8289 6.9923 7.1550 7.1550 7.2567 7.2570 7.8950 7.8950 8.0479 8.7435 9.1423 9.1429 9.1622 9.1622 9.1916 9.2404 9.2404 9.4863 12.3501 12.8636 12.9710 12.9710 16.4265 25.9384 27.4134 -------------------------------------------------------------- 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 -3.2464 XY 0.0000 YY -3.2464 XZ -0.0000 YZ 0.0000 ZZ -8.1338 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 -5.6801 XXXY 0.0000 XXYY -1.8934 XYYY 0.0000 YYYY -5.6801 XXXZ -0.0000 XXYZ -0.0000 XYYZ -0.0000 YYYZ -0.0000 XXZZ -5.6292 XYZZ 0.0000 YYZZ -5.6292 XZZZ -0.0000 YZZZ 0.0000 ZZZZ -28.9818 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\FriJan2216:25:202021FriJan2216:25:202021\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,0.65\\\@ Total job time: 1.61s(wall), 1.35s(cpu) Fri Jan 22 16:25:20 2021 ************************************************************* * * * Thank you very much for using Q-Chem. 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