GENERAL INFO
Title:
trifloxysulfuron-Na_CONF116_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430799
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:
-1965.22291433
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8463
1.8156
4.2850
6.7189
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6403
-173.2685
-163.7271
11.3191
-9.5650
-2.8138
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.22291433
Eh
Zero-point correction
0.301988
Eh
Thermal correction to Energy
0.328932
Eh
Thermal correction to Enthalpy
0.329876
Eh
Thermal correction to Gibbs Free Energy
0.241112
Eh
Sum of electronic and zero-point Energies
-1964.920926
Eh
Sum of electronic and thermal Energies
-1964.893982
Eh
Sum of electronic and thermal Enthalpies
-1964.893038
Eh
Sum of electronic and thermal Free Energies
-1964.981803
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.3917
17.5736
21.2576
40.1064
51.1161
54.0054
61.6086
74.3790
81.2073
98.8807
114.4633
126.7423
138.2439
151.6221
170.2981
173.8540
177.4497
210.0338
210.5821
215.0912
224.5423
240.6006
251.6293
263.2392
264.0785
307.5817
328.0757
333.4960
361.1468
367.2079
384.1341
409.5021
428.7367
453.4290
490.9799
513.5814
518.6748
523.4568
535.2711
563.5918
577.6019
606.6413
613.7540
624.4756
631.2437
646.7087
683.1332
690.3838
696.6674
706.4810
738.4989
759.0313
767.7469
780.6315
797.5177
821.9883
826.8802
829.4349
839.6403
881.6830
936.7651
952.6195
967.2700
997.2360
1004.0289
1009.0789
1028.3007
1038.5044
1068.9563
1076.4052
1095.5583
1118.4278
1126.1665
1141.5256
1150.9754
1158.6062
1171.8378
1171.9772
1188.8249
1218.2058
1222.7302
1239.0179
1249.9932
1265.9179
1295.3893
1309.7069
1322.7704
1326.6032
1337.4630
1373.0276
1406.7836
1430.7213
1440.3889
1445.0377
1474.0653
1480.7572
1486.4226
1486.6089
1493.9224
1495.2829
1497.0847
1509.5600
1529.6568
1536.2704
1591.1670
1604.3791
1619.6465
1640.1197
1761.7514
3042.9147
3045.9130
3094.4101
3116.2657
3122.9212
3151.5444
3158.4871
3160.4552
3167.6147
3190.6972
3207.8919
3241.0667
3264.5075
3615.4014
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8463
1.8156
4.2850
6.7189
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6403
-173.2685
-163.7271
11.3191
-9.5650
-2.8138
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.22291433
Eh
Energy
Value
Units
HF
-1965.2229143
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8463
1.8156
4.2850
6.7189
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6403
-173.2685
-163.7271
11.3191
-9.5650
-2.8138
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.22291433
Eh
Energy
Value
Units
HF
-1965.2229143
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8463
1.8156
4.2850
6.7189
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6403
-173.2685
-163.7271
11.3191
-9.5650
-2.8138
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.38603014
Eh
Energy
Value
Units
HF
-1965.3860301
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8916
1.6778
4.1005
6.5997
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.8602
-171.9838
-163.0526
10.7610
-9.0664
-2.6607
Report data
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