sfBSE/output/H2/SF-TDDFT/blyp/h2_1,25.log
2021-01-21 18:12:22 +01:00

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Running Job 1 of 1 h2_1,25.inp
qchem h2_1,25.inp_29211.0 /mnt/beegfs/tmpdir/qchem29211/ 0
/share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_1,25.inp_29211.0 /mnt/beegfs/tmpdir/qchem29211/
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 Wed Jan 20 11:50:13 2021
Host:
0
Scratch files written to /mnt/beegfs/tmpdir/qchem29211//
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 1.25
$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 -0.6250000000
2 H 0.0000000000 0.0000000000 0.6250000000
----------------------------------------------------------------
Molecular Point Group D*h NOp =***
Largest Abelian Subgroup D2h NOp = 1
Nuclear Repulsion Energy = 0.42334177 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) 1.250000
A cutoff of 1.0D-12 yielded 210 shell pairs
There are 2653 function pairs
Smallest overlap matrix eigenvalue = 4.93E-04
Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00
Standard Electronic Orientation quadrupole field applied
Nucleus-field energy = -0.0000000008 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 0.3246728506 9.34e-04
2 -0.8726881214 3.06e-03
3 -0.8670563086 3.23e-03
4 -0.9065576598 1.83e-03
5 -0.9281038872 2.29e-04
6 -0.9284817003 1.83e-05
7 -0.9284841628 2.47e-07
8 -0.9284841633 5.64e-09
9 -0.9284841633 7.23e-10 Convergence criterion met
---------------------------------------
SCF time: CPU 0.93s wall 1.00s
<S^2> = 2.000000000
SCF energy in the final basis set = -0.9284841633
Total energy in the final basis set = -0.9284841633
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) = 3.2548
Total energy for state 1: -0.80887152 au
<S**2> : 0.1207
S( 2) --> S( 1) amplitude = 1.0000 alpha
Excited state 2: excitation energy (eV) = 7.8753
Total energy for state 2: -0.63907381 au
<S**2> : 1.0000
S( 2) --> S( 2) amplitude = 1.0000 alpha
Excited state 3: excitation energy (eV) = 10.2724
Total energy for state 3: -0.55098195 au
<S**2> : 1.0000
S( 1) --> S( 1) amplitude = 1.0000 alpha
Excited state 4: excitation energy (eV) = 11.6467
Total energy for state 4: -0.50047514 au
<S**2> : 0.8925
S( 2) --> V( 1) amplitude = 1.0000 alpha
Excited state 5: excitation energy (eV) = 14.8928
Total energy for state 5: -0.38118424 au
<S**2> : 0.2865
S( 1) --> S( 2) amplitude = 1.0000 alpha
Excited state 6: excitation energy (eV) = 15.8797
Total energy for state 6: -0.34491413 au
<S**2> : 1.0000
S( 2) --> V( 2) amplitude = 1.0000 alpha
Excited state 7: excitation energy (eV) = 16.4400
Total energy for state 7: -0.32432353 au
<S**2> : 1.0000
S( 2) --> V( 4) amplitude = 1.0000 alpha
Excited state 8: excitation energy (eV) = 16.4400
Total energy for state 8: -0.32432352 au
<S**2> : 1.0000
S( 2) --> V( 3) amplitude = 1.0000 alpha
Excited state 9: excitation energy (eV) = 18.6643
Total energy for state 9: -0.24258557 au
<S**2> : 1.0000
S( 1) --> V( 1) amplitude = 1.0000 alpha
Excited state 10: excitation energy (eV) = 22.5690
Total energy for state 10: -0.09908774 au
<S**2> : 0.9997
S( 2) --> V( 5) amplitude = 1.0000 alpha
Excited state 11: excitation energy (eV) = 22.8973
Total energy for state 11: -0.08702457 au
<S**2> : 0.7305
S( 1) --> V( 2) amplitude = 1.0000 alpha
Excited state 12: excitation energy (eV) = 23.1077
Total energy for state 12: -0.07929301 au
<S**2> : 1.0000
S( 2) --> V( 7) amplitude = 1.0000 alpha
Excited state 13: excitation energy (eV) = 23.1077
Total energy for state 13: -0.07929300 au
<S**2> : 1.0000
S( 2) --> V( 6) amplitude = 1.0000 alpha
Excited state 14: excitation energy (eV) = 23.4576
Total energy for state 14: -0.06643396 au
<S**2> : 1.0000
S( 1) --> V( 4) amplitude = 1.0000 alpha
Excited state 15: excitation energy (eV) = 23.4576
Total energy for state 15: -0.06643396 au
<S**2> : 1.0000
S( 1) --> V( 3) amplitude = 1.0000 alpha
Excited state 16: excitation energy (eV) = 29.5866
Total energy for state 16: 0.15880182 au
<S**2> : 1.0000
S( 1) --> V( 5) amplitude = 1.0000 alpha
Excited state 17: excitation energy (eV) = 30.1252
Total energy for state 17: 0.17859656 au
<S**2> : 1.0000
S( 1) --> V( 7) amplitude = 1.0000 alpha
Excited state 18: excitation energy (eV) = 30.1252
Total energy for state 18: 0.17859656 au
<S**2> : 1.0000
S( 1) --> V( 6) amplitude = 1.0000 alpha
Excited state 19: excitation energy (eV) = 31.6713
Total energy for state 19: 0.23541637 au
<S**2> : 1.0000
S( 2) --> V( 8) amplitude = 1.0000 alpha
Excited state 20: excitation energy (eV) = 35.5258
Total energy for state 20: 0.37706644 au
<S**2> : 0.9883
S( 2) --> V( 9) amplitude = 1.0000 alpha
---------------------------------------------------
SETman timing summary (seconds)
CPU time 0.02s
System time 0.00s
Wall time 0.10s
--------------------------------------------------------------
Orbital Energies (a.u.)
--------------------------------------------------------------
Alpha MOs
-- Occupied --
-0.4057 -0.1478
-- Virtual --
0.1095 0.1795 0.2349 0.2349 0.4362 0.4782 0.4782 0.7766
0.8911 0.9835 1.4182 1.4182 1.4537 1.6128 1.6128 1.7035
1.7035 1.7886 1.7886 1.9939 1.9939 2.0758 2.5028 2.6192
2.6192 2.7011 2.7594 3.7171 4.0244 4.0452 4.0452 4.1832
4.1832 4.7683 5.2237 5.2237 5.3497 5.3497 5.5409 5.5409
5.7574 5.7574 6.1545 6.3338 6.3338 7.5760 7.5762 7.6550
7.6550 7.7399 7.7400 7.8417 7.8417 8.0625 8.0625 8.1526
8.5644 8.9078 9.0877 9.1322 9.1322 9.1655 9.2905 9.2905
9.5550 10.7216 22.1622 24.0206
--------------------------------------------------------------
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 -2.6910 XY 0.0000 YY -2.6910
XZ 0.0000 YZ -0.0000 ZZ -4.7399
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 -3.5889 XXXY 0.0000 XXYY -1.1963
XYYY 0.0000 YYYY -3.5889 XXXZ 0.0000
XXYZ 0.0000 XYYZ 0.0000 YYYZ -0.0000
XXZZ -3.4617 XYZZ 0.0000 YYZZ -3.4617
XZZZ 0.0000 YZZZ -0.0000 ZZZZ -18.2509
-----------------------------------------------------------------
Archival summary:
1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\WedJan2011:50:152021WedJan2011:50:152021\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,1.25\\\@
Total job time: 1.45s(wall), 1.05s(cpu)
Wed Jan 20 11:50:15 2021
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