GENERAL INFO
Title:
trifloxysulfuron-Na_CONF3_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430798
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
4.8464
1.8172
4.2853
6.7197
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6394
-173.2675
-163.7298
11.3128
-9.5635
-2.8120
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.22291434
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
0.241110
Eh
Sum of electronic and zero-point Energies
-1964.920926
Eh
Sum of electronic and thermal Energies
-1964.893983
Eh
Sum of electronic and thermal Enthalpies
-1964.893038
Eh
Sum of electronic and thermal Free Energies
-1964.981804
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.3848
17.5672
21.2502
40.0821
51.1379
53.9972
61.6301
74.3985
81.1903
98.8900
114.4626
126.7566
138.2101
151.6273
170.2936
173.8507
177.4427
210.0350
210.5838
215.0924
224.5466
240.5994
251.6189
263.2442
264.0775
307.5536
328.0849
333.5002
361.1314
367.2111
384.1281
409.5165
428.7393
453.4235
490.9809
513.5642
518.6764
523.4561
535.2653
563.5859
577.5943
606.6631
613.7419
624.5407
631.2470
646.7091
683.1299
690.3925
696.6664
706.4822
738.5105
759.0385
767.7555
780.6302
797.5208
821.9908
826.8750
829.4351
839.6376
881.6349
936.7470
952.6094
967.2696
997.2125
1004.0277
1009.0790
1028.2662
1038.4183
1068.9715
1076.3938
1095.5692
1118.4254
1126.1922
1141.5180
1150.9826
1158.6077
1171.8500
1171.9710
1188.8257
1218.2056
1222.7409
1239.0127
1249.9833
1265.9073
1295.4177
1309.6885
1322.8056
1326.6347
1337.4405
1373.0335
1406.8019
1430.6799
1440.3781
1445.0309
1474.0699
1480.7468
1486.4208
1486.5995
1493.9058
1495.2831
1497.0770
1509.5562
1529.6666
1536.2737
1591.1926
1604.3675
1619.6227
1640.1215
1761.7310
3042.9308
3045.9242
3094.4200
3116.2941
3122.9436
3151.5583
3158.4991
3160.4475
3167.6292
3190.6993
3207.9047
3241.0567
3264.4245
3615.3814
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8464
1.8172
4.2853
6.7197
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6394
-173.2675
-163.7298
11.3128
-9.5635
-2.8120
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
4.8464
1.8172
4.2853
6.7197
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6394
-173.2675
-163.7298
11.3128
-9.5635
-2.8120
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
4.8464
1.8172
4.2853
6.7197
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6394
-173.2675
-163.7298
11.3128
-9.5635
-2.8120
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.38603099
Eh
Energy
Value
Units
HF
-1965.386031
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8917
1.6794
4.1008
6.6004
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.8593
-171.9827
-163.0553
10.7549
-9.0648
-2.6591
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