GENERAL INFO
Title:
trifloxysulfuron-Na_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430802
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H14F3N5O6S
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.22291434
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.8465
1.8160
4.2862
6.7200
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6381
-173.2649
-163.7316
-11.3186
9.5642
-2.8170
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.22291434
Eh
Zero-point correction
0.301988
Eh
Thermal correction to Energy
0.328931
Eh
Thermal correction to Enthalpy
0.329875
Eh
Thermal correction to Gibbs Free Energy
0.241114
Eh
Sum of electronic and zero-point Energies
-1964.920927
Eh
Sum of electronic and thermal Energies
-1964.893983
Eh
Sum of electronic and thermal Enthalpies
-1964.893039
Eh
Sum of electronic and thermal Free Energies
-1964.981801
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.4001
17.5868
21.2626
40.0933
51.1438
54.0098
61.6335
74.4276
81.2024
98.8794
114.4741
126.7779
138.2180
151.6316
170.2921
173.8517
177.4413
210.0354
210.5955
215.1069
224.5441
240.6084
251.6295
263.2457
264.0829
307.5638
328.0869
333.5053
361.1321
367.2092
384.1300
409.5168
428.7316
453.4219
490.9889
513.5705
518.6739
523.4562
535.2679
563.5908
577.5992
606.6587
613.7453
624.4949
631.2460
646.7130
683.1351
690.3804
696.6706
706.4794
738.5122
759.0502
767.7567
780.6103
797.5338
821.9917
826.8766
829.4326
839.6361
881.6640
936.7190
952.6143
967.2685
997.1770
1004.0290
1009.0760
1028.2155
1038.4603
1068.9613
1076.3720
1095.5528
1118.4151
1126.1635
1141.5319
1150.9749
1158.5981
1171.8408
1171.9591
1188.8071
1218.1935
1222.7149
1239.0078
1249.9538
1265.9056
1295.4004
1309.6867
1322.7719
1326.6003
1337.4363
1373.0329
1406.7737
1430.6978
1440.3845
1445.0203
1474.0680
1480.7485
1486.4149
1486.5814
1493.9111
1495.2779
1497.0691
1509.5407
1529.6432
1536.2608
1591.1825
1604.3687
1619.6298
1640.1070
1761.8077
3042.9464
3045.9421
3094.3994
3116.3225
3122.9721
3151.5743
3158.5099
3160.4186
3167.6118
3190.6976
3207.9079
3241.0653
3264.4170
3615.3871
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.8465
1.8160
4.2862
6.7200
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6381
-173.2649
-163.7316
-11.3186
9.5642
-2.8170
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.22291434
Eh
Energy
Value
Units
HF
-1965.2229143
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.8465
1.8160
4.2862
6.7200
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6381
-173.2649
-163.7316
-11.3186
9.5642
-2.8170
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.22291434
Eh
Energy
Value
Units
HF
-1965.2229143
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.8465
1.8160
4.2862
6.7200
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6381
-173.2649
-163.7316
-11.3186
9.5642
-2.8170
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.38602989
Eh
Energy
Value
Units
HF
-1965.3860299
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.8918
1.6782
4.1016
6.6007
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.8579
-171.9802
-163.0569
-10.7604
9.0656
-2.6637
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