GENERAL INFO
Title:
trifloxysulfuron-Na_CONF105_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430800
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
-4.8466
1.8167
4.2851
6.7195
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6410
-173.2670
-163.7292
-11.3137
9.5644
-2.8122
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
0.241108
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
-1964.981806
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.3710
17.5655
21.2506
40.0826
51.1214
53.9925
61.6162
74.3918
81.1850
98.8847
114.4533
126.7515
138.2158
151.6206
170.2861
173.8437
177.4547
210.0258
210.5748
215.0822
224.5430
240.5934
251.6177
263.2245
264.0770
307.5626
328.0812
333.4956
361.1326
367.2088
384.1256
409.5034
428.7360
453.4222
490.9762
513.5681
518.6742
523.4575
535.2664
563.5880
577.5970
606.6506
613.7480
624.5185
631.2453
646.7058
683.1327
690.3889
696.6707
706.4813
738.5238
759.0412
767.7534
780.6290
797.5257
821.9898
826.8818
829.4350
839.6432
881.6366
936.7557
952.6129
967.2673
997.2151
1004.0286
1009.0764
1028.2782
1038.4622
1068.9726
1076.3985
1095.5804
1118.4299
1126.2036
1141.5289
1150.9925
1158.6036
1171.8479
1171.9759
1188.8300
1218.2090
1222.7449
1239.0331
1249.9904
1265.9149
1295.4107
1309.6959
1322.8136
1326.6431
1337.4620
1373.0357
1406.8085
1430.6872
1440.3807
1445.0330
1474.0748
1480.7539
1486.4223
1486.6051
1493.9214
1495.2802
1497.0806
1509.5573
1529.6743
1536.2789
1591.1767
1604.3653
1619.6382
1640.1247
1761.7361
3042.9231
3045.9225
3094.4095
3116.2802
3122.9347
3151.5543
3158.4982
3160.4424
3167.6249
3190.6987
3207.8932
3241.0572
3264.4135
3615.3899
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.8466
1.8167
4.2851
6.7195
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6410
-173.2670
-163.7292
-11.3137
9.5644
-2.8122
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
-4.8466
1.8167
4.2851
6.7195
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6410
-173.2670
-163.7292
-11.3137
9.5644
-2.8122
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
-4.8466
1.8167
4.2851
6.7195
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.6410
-173.2670
-163.7292
-11.3137
9.5644
-2.8122
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1965.38603211
Eh
Energy
Value
Units
HF
-1965.3860321
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.8919
1.6789
4.1006
6.6003
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.8608
-171.9823
-163.0547
-10.7558
9.0658
-2.6592
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