Running Job 1 of 1 h2_1,45.inp qchem h2_1,45.inp_18899.0 /mnt/beegfs/tmpdir/qchem18899/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_1,45.inp_18899.0 /mnt/beegfs/tmpdir/qchem18899/ 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 Thu Dec 17 15:27:31 2020 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem18899// 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 1.45 $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 = 16 RPA = FALSE $end -------------------------------------------------------------- ---------------------------------------------------------------- Standard Nuclear Orientation (Angstroms) I Atom X Y Z ---------------------------------------------------------------- 1 H 0.0000000000 0.0000000000 -0.7250000000 2 H 0.0000000000 0.0000000000 0.7250000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.36494980 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) 1.450000 A cutoff of 1.0D-12 yielded 210 shell pairs There are 2653 function pairs Smallest overlap matrix eigenvalue = 8.19E-04 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000011 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 0.2743752808 8.91e-04 2 -0.9249576950 3.12e-03 3 -0.9243296906 3.15e-03 4 -0.9555008207 1.22e-03 5 -0.9630704950 6.24e-05 6 -0.9630938283 5.57e-07 7 -0.9630938307 1.45e-07 8 -0.9630938308 7.89e-09 9 -0.9630938308 5.56e-10 Convergence criterion met --------------------------------------- SCF time: CPU 1.27s wall 2.00s = 2.000000000 SCF energy in the final basis set = -0.9630938308 Total energy in the final basis set = -0.9630938308 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 16 0.019827 0.001747 2 0 16 0.000604 0.000280 3 13 3 0.000009 0.000004 4 16 0 0.000002 0.000000 Roots Converged --------------------------------------------------- --------------------------------------------------- SF-DFT Excitation Energies (The first "excited" state might be the ground state) --------------------------------------------------- Excited state 1: excitation energy (eV) = 3.5177 Total energy for state 1: -0.83382195 au : 0.0894 S( 2) --> S( 1) amplitude = 0.9955 alpha Excited state 2: excitation energy (eV) = 7.5827 Total energy for state 2: -0.68443497 au : 1.6120 S( 1) --> S( 1) amplitude = -0.3803 alpha S( 2) --> S( 2) amplitude = 0.9179 alpha Excited state 3: excitation energy (eV) = 9.1291 Total energy for state 3: -0.62760671 au : 0.4667 S( 1) --> S( 1) amplitude = 0.9173 alpha S( 2) --> S( 2) amplitude = 0.3882 alpha Excited state 4: excitation energy (eV) = 12.3279 Total energy for state 4: -0.51005336 au : 0.9108 S( 2) --> V( 1) amplitude = 0.9891 alpha Excited state 5: excitation energy (eV) = 13.4379 Total energy for state 5: -0.46926171 au : 0.2307 S( 1) --> S( 2) amplitude = 0.9879 alpha Excited state 6: excitation energy (eV) = 15.2385 Total energy for state 6: -0.40308832 au : 0.9752 S( 1) --> V( 1) amplitude = -0.1623 alpha S( 2) --> V( 2) amplitude = 0.9785 alpha Excited state 7: excitation energy (eV) = 16.6563 Total energy for state 7: -0.35098579 au : 1.0000 S( 2) --> V( 4) amplitude = 0.9992 alpha Excited state 8: excitation energy (eV) = 16.6563 Total energy for state 8: -0.35098579 au : 1.0000 S( 2) --> V( 3) amplitude = 0.9992 alpha Excited state 9: excitation energy (eV) = 17.8992 Total energy for state 9: -0.30531074 au : 0.9535 S( 1) --> V( 1) amplitude = 0.9822 alpha S( 2) --> V( 2) amplitude = 0.1698 alpha Excited state 10: excitation energy (eV) = 20.7996 Total energy for state 10: -0.19872346 au : 0.8132 S( 1) --> V( 2) amplitude = 0.9658 alpha S( 2) --> V( 5) amplitude = 0.2303 alpha Excited state 11: excitation energy (eV) = 21.6272 Total energy for state 11: -0.16830762 au : 0.9778 S( 1) --> V( 2) amplitude = -0.2320 alpha S( 2) --> V( 5) amplitude = 0.9715 alpha Excited state 12: excitation energy (eV) = 21.8471 Total energy for state 12: -0.16022872 au : 1.0000 S( 1) --> V( 4) amplitude = 0.8764 alpha S( 2) --> V( 7) amplitude = -0.4813 alpha Excited state 13: excitation energy (eV) = 21.8471 Total energy for state 13: -0.16022872 au : 1.0000 S( 1) --> V( 3) amplitude = 0.8764 alpha S( 2) --> V( 6) amplitude = -0.4813 alpha Excited state 14: excitation energy (eV) = 22.9004 Total energy for state 14: -0.12151827 au : 1.0000 S( 1) --> V( 4) amplitude = 0.4813 alpha S( 2) --> V( 7) amplitude = 0.8765 alpha Excited state 15: excitation energy (eV) = 22.9004 Total energy for state 15: -0.12151827 au : 1.0000 S( 1) --> V( 3) amplitude = 0.4813 alpha S( 2) --> V( 6) amplitude = 0.8765 alpha Excited state 16: excitation energy (eV) = 27.0950 Total energy for state 16: 0.03263088 au : 0.9972 S( 1) --> V( 5) amplitude = 0.9927 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.83s System time 0.00s Wall time 4.49s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.4261 -0.2203 -- Virtual -- 0.1380 0.1896 0.2668 0.2668 0.4231 0.4830 0.4830 0.7749 0.9508 1.0144 1.4261 1.4983 1.4983 1.7061 1.7061 1.7099 1.7099 1.7396 1.7396 1.9782 1.9782 2.0463 2.3469 2.4990 2.4990 2.7534 2.8091 3.4541 4.1179 4.1179 4.2127 4.2341 4.2341 4.5992 5.3286 5.3286 5.4721 5.4721 5.6689 5.6928 5.6928 5.7685 5.7685 6.0421 6.0421 6.8327 6.8327 7.6762 7.6765 7.8139 7.8139 7.8178 7.8181 7.8796 8.2180 8.2180 8.5098 8.7982 9.1213 9.2787 9.2787 9.3417 9.3417 9.4000 9.4313 9.9770 22.1470 23.2347 -------------------------------------------------------------- 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 -2.6459 XY -0.0000 YY -2.6459 XZ 0.0000 YZ -0.0000 ZZ -4.1354 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 -3.3811 XXXY -0.0000 XXYY -1.1270 XYYY -0.0000 YYYY -3.3811 XXXZ 0.0000 XXYZ -0.0000 XYYZ 0.0000 YYYZ -0.0000 XXZZ -3.3657 XYZZ -0.0000 YYZZ -3.3657 XZZZ 0.0000 YZZZ -0.0000 ZZZZ -17.8396 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\ThuDec1715:27:392020ThuDec1715:27:392020\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,1.45\\\@ Total job time: 7.86s(wall), 2.21s(cpu) Thu Dec 17 15:27:39 2020 ************************************************************* * * * Thank you very much for using Q-Chem. Have a nice day. * * * *************************************************************