sfBSE/output/H2/SF-TDDFT/b3lyp/h2_2,95.log

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2021-01-21 18:12:22 +01:00
Running Job 1 of 1 h2_2,95.inp
qchem h2_2,95.inp_26624.0 /mnt/beegfs/tmpdir/qchem26624/ 0
/share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_2,95.inp_26624.0 /mnt/beegfs/tmpdir/qchem26624/
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 15:31:51 2020
Host:
0
Scratch files written to /mnt/beegfs/tmpdir/qchem26624//
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 2.95
$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 -1.4750000000
2 H 0.0000000000 0.0000000000 1.4750000000
----------------------------------------------------------------
Molecular Point Group D*h NOp =***
Largest Abelian Subgroup D2h NOp = 1
Nuclear Repulsion Energy = 0.17938211 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) 2.950000
A cutoff of 1.0D-12 yielded 201 shell pairs
There are 2553 function pairs
Smallest overlap matrix eigenvalue = 1.77E-03
Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e-01
Standard Electronic Orientation quadrupole field applied
Nucleus-field energy = -0.0000000005 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 0.1048850294 7.17e-04
2 -0.9859172969 2.50e-03
3 -0.9851700573 2.57e-03
4 -1.0026573535 4.76e-04
5 -1.0035999341 2.70e-05
6 -1.0036031796 1.59e-07
7 -1.0036031796 7.88e-08
8 -1.0036031797 2.37e-09
9 -1.0036031797 3.11e-11 Convergence criterion met
---------------------------------------
SCF time: CPU 1.18s wall 2.00s
<S^2> = 2.000000000
SCF energy in the final basis set = -1.0036031797
Total energy in the final basis set = -1.0036031797
Q-Chem warning in module 0, line 198:
OriOrb: Failure to resolve orbital degeneracies.
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 0.018153 0.001905
2 0 16 0.000712 0.000221
3 14 2 0.000017 0.000007
4 16 0 0.000003 0.000001 Roots Converged
---------------------------------------------------
---------------------------------------------------
SF-DFT Excitation Energies
(The first "excited" state might be the ground state)
---------------------------------------------------
Excited state 1: excitation energy (eV) = 7.0684
Total energy for state 1: -0.74384263 au
<S**2> : 0.1196
S( 1) --> S( 2) amplitude = -0.3420 alpha
S( 2) --> S( 1) amplitude = 0.9346 alpha
Excited state 2: excitation energy (eV) = 7.4394
Total energy for state 2: -0.73021062 au
<S**2> : 1.8343
S( 1) --> S( 1) amplitude = 0.8210 alpha
S( 2) --> S( 2) amplitude = -0.5601 alpha
Excited state 3: excitation energy (eV) = 9.1831
Total energy for state 3: -0.66613229 au
<S**2> : 0.2422
S( 1) --> S( 1) amplitude = 0.5665 alpha
S( 2) --> S( 2) amplitude = 0.8227 alpha
Excited state 4: excitation energy (eV) = 9.5759
Total energy for state 4: -0.65169648 au
<S**2> : 0.1681
S( 1) --> S( 2) amplitude = 0.9339 alpha
S( 2) --> S( 1) amplitude = 0.3493 alpha
Excited state 5: excitation energy (eV) = 16.0850
Total energy for state 5: -0.41249041 au
<S**2> : 0.8984
S( 1) --> V( 2) amplitude = 0.5113 alpha
S( 2) --> V( 1) amplitude = 0.8504 alpha
Excited state 6: excitation energy (eV) = 16.1250
Total energy for state 6: -0.41101992 au
<S**2> : 1.0899
S( 1) --> V( 1) amplitude = 0.5646 alpha
S( 2) --> V( 2) amplitude = 0.8165 alpha
Excited state 7: excitation energy (eV) = 17.6434
Total energy for state 7: -0.35522022 au
<S**2> : 0.8398
S( 1) --> V( 1) amplitude = 0.8201 alpha
S( 2) --> V( 2) amplitude = -0.5693 alpha
Excited state 8: excitation energy (eV) = 17.6840
Total energy for state 8: -0.35372716 au
<S**2> : 0.8378
S( 1) --> V( 2) amplitude = 0.8527 alpha
S( 2) --> V( 1) amplitude = -0.5156 alpha
Excited state 9: excitation energy (eV) = 19.2802
Total energy for state 9: -0.29506754 au
<S**2> : 0.9994
S( 2) --> V( 3) amplitude = 0.9926 alpha
Excited state 10: excitation energy (eV) = 19.8742
Total energy for state 10: -0.27324018 au
<S**2> : 0.9997
S( 1) --> V( 3) amplitude = 0.9926 alpha
Excited state 11: excitation energy (eV) = 20.7313
Total energy for state 11: -0.24174163 au
<S**2> : 1.0000
S( 1) --> V( 6) amplitude = -0.3328 alpha
S( 2) --> V( 4) amplitude = 0.9429 alpha
Excited state 12: excitation energy (eV) = 20.7313
Total energy for state 12: -0.24174162 au
<S**2> : 1.0000
S( 1) --> V( 7) amplitude = -0.3328 alpha
S( 2) --> V( 5) amplitude = 0.9429 alpha
Excited state 13: excitation energy (eV) = 21.1095
Total energy for state 13: -0.22784435 au
<S**2> : 1.0000
S( 1) --> V( 4) amplitude = 0.8177 alpha
S( 2) --> V( 6) amplitude = -0.5755 alpha
Excited state 14: excitation energy (eV) = 21.1095
Total energy for state 14: -0.22784435 au
<S**2> : 1.0000
S( 1) --> V( 5) amplitude = 0.8177 alpha
S( 2) --> V( 7) amplitude = -0.5755 alpha
Excited state 15: excitation energy (eV) = 22.6332
Total energy for state 15: -0.17184950 au
<S**2> : 1.0000
S( 1) --> V( 4) amplitude = 0.5756 alpha
S( 2) --> V( 6) amplitude = 0.8177 alpha
Excited state 16: excitation energy (eV) = 22.6332
Total energy for state 16: -0.17184950 au
<S**2> : 1.0000
S( 1) --> V( 5) amplitude = 0.5756 alpha
S( 2) --> V( 7) amplitude = 0.8177 alpha
---------------------------------------------------
SETman timing summary (seconds)
CPU time 0.73s
System time 0.00s
Wall time 1.82s
--------------------------------------------------------------
Orbital Energies (a.u.)
--------------------------------------------------------------
Alpha MOs
-- Occupied --
-0.3332 -0.3101
-- Virtual --
0.1609 0.1806 0.2794 0.3329 0.3329 0.3694 0.3694 0.4998
0.9319 0.9880 1.5717 1.5970 1.5970 1.6491 1.6491 1.6990
1.8429 1.8429 1.8450 1.8455 1.8458 1.8463 1.8484 1.8525
1.8525 1.9939 2.7511 2.8240 4.1375 4.1375 4.1739 4.1836
4.1836 4.2886 5.7454 5.7454 5.7454 5.7454 5.7455 5.7455
5.7455 5.7455 5.7455 5.7455 5.7455 5.7455 5.7467 5.7489
7.7306 7.7367 7.7367 7.7386 7.7389 7.7391 7.7394 7.7422
7.7422 7.7750 9.1217 9.1705 9.2956 9.2956 9.3173 9.3173
9.3237 9.3614 21.8722 22.2675
--------------------------------------------------------------
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 -2.7930 XY 0.0000 YY -2.7930
XZ -0.0000 YZ 0.0000 ZZ -2.9083
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 -3.7126 XXXY 0.0000 XXYY -1.2375
XYYY 0.0000 YYYY -3.7126 XXXZ 0.0000
XXYZ 0.0000 XYYZ 0.0000 YYYZ 0.0000
XXZZ -7.3833 XYZZ 0.0000 YYZZ -7.3833
XZZZ -0.0000 YZZZ 0.0000 ZZZZ -40.9220
-----------------------------------------------------------------
Archival summary:
1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\ThuDec1715:31:552020ThuDec1715:31:552020\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,2.95\\\@
Total job time: 3.70s(wall), 2.01s(cpu)
Thu Dec 17 15:31:55 2020
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