GENERAL INFO
Title:
tritosulfuron_CONF10_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430762
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H9F6N5O4S
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2073.26486458
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5154
-1.0580
4.9603
6.7906
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.5607
-175.5558
-171.9219
6.6029
-34.8506
-9.3126
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2073.26486458
Eh
Zero-point correction
0.239833
Eh
Thermal correction to Energy
0.265436
Eh
Thermal correction to Enthalpy
0.266380
Eh
Thermal correction to Gibbs Free Energy
0.181374
Eh
Sum of electronic and zero-point Energies
-2073.025032
Eh
Sum of electronic and thermal Energies
-2072.999429
Eh
Sum of electronic and thermal Enthalpies
-2072.998485
Eh
Sum of electronic and thermal Free Energies
-2073.083491
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.1934
18.3154
28.2960
38.5579
50.2984
64.9186
77.7132
92.4513
96.9111
105.5260
131.8902
144.8855
156.1304
172.5574
175.6878
186.9395
190.6815
215.6703
221.4478
248.0108
263.9442
271.5116
287.1027
306.0606
328.1600
330.8913
343.4862
351.1807
365.1608
394.0784
432.5548
447.5337
467.7421
492.3584
520.2380
521.9764
526.7065
553.5110
574.7027
575.4176
590.9466
594.4526
623.5000
648.6310
666.1294
689.7579
701.6826
713.7233
734.5951
737.6291
750.3836
751.5862
764.7112
779.8486
784.4666
838.5654
863.5819
894.1282
905.7309
992.0181
996.8916
1013.2508
1027.2911
1031.2921
1040.3784
1051.2469
1065.8556
1081.7326
1084.3999
1097.7800
1112.0275
1116.1736
1149.6849
1169.7299
1171.4423
1195.9575
1201.0335
1222.1400
1245.1429
1252.2280
1271.9930
1283.7054
1316.8881
1333.2358
1369.8468
1400.1347
1449.4191
1466.4248
1470.0438
1475.6459
1483.2906
1505.9415
1507.7940
1538.5726
1589.9002
1608.7164
1613.5355
1627.5901
1702.4195
3069.8615
3161.4114
3182.1708
3195.5081
3208.2434
3223.4286
3228.9724
3295.4432
3556.1572
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5154
-1.0580
4.9603
6.7906
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.5607
-175.5558
-171.9219
6.6029
-34.8506
-9.3126
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2073.26486458
Eh
Energy
Value
Units
HF
-2073.2648646
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5154
-1.0580
4.9603
6.7906
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.5607
-175.5558
-171.9219
6.6029
-34.8506
-9.3126
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2073.26486458
Eh
Energy
Value
Units
HF
-2073.2648646
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5154
-1.0580
4.9603
6.7906
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-184.5607
-175.5558
-171.9219
6.6029
-34.8506
-9.3126
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2073.43078925
Eh
Energy
Value
Units
HF
-2073.4307893
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.1979
-0.8337
4.7608
6.4018
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-182.9527
-173.8411
-170.5054
6.4459
-33.8752
-9.1466
Report data
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