GENERAL INFO
Title:
flazasulfuron_CONF122_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431414
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H12F3N5O5S
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:
-1850.68126108
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8448
-5.2835
7.4012
9.2788
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.0204
-154.1637
-176.6556
-10.7418
30.5167
-1.5636
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.68126108
Eh
Zero-point correction
0.267127
Eh
Thermal correction to Energy
0.291826
Eh
Thermal correction to Enthalpy
0.292770
Eh
Thermal correction to Gibbs Free Energy
0.211271
Eh
Sum of electronic and zero-point Energies
-1850.414134
Eh
Sum of electronic and thermal Energies
-1850.389435
Eh
Sum of electronic and thermal Enthalpies
-1850.388491
Eh
Sum of electronic and thermal Free Energies
-1850.469990
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.0736
27.6450
37.7995
66.3061
69.3024
76.3379
81.0197
85.7047
103.7999
120.7577
143.5086
157.1878
164.7031
169.9626
187.4725
197.7127
203.0629
218.1113
226.2722
252.7618
255.0695
261.1729
262.6060
298.3652
332.3867
342.8868
349.3064
367.4383
385.1968
423.8642
428.8662
478.0802
488.6499
515.7739
520.7556
551.1997
571.5470
575.0570
606.1265
617.3679
626.5836
645.0090
683.1282
695.7566
699.7919
705.3938
714.6537
755.9693
759.2591
769.9881
786.6710
792.2662
826.2884
828.2740
873.3247
917.7276
981.2255
987.5897
1009.4631
1018.3961
1022.1049
1029.2260
1060.8633
1069.1937
1075.5594
1091.2444
1108.9280
1112.5539
1135.3841
1166.9981
1169.9494
1172.1038
1175.4362
1204.6387
1215.5600
1242.3832
1253.4834
1264.9639
1306.5585
1313.9480
1325.9778
1361.9299
1369.0411
1434.4214
1440.1942
1465.2070
1473.1842
1474.6731
1477.2387
1477.9690
1479.8463
1484.5855
1497.3780
1515.7026
1584.4271
1596.6734
1622.0153
1624.6393
1679.8774
3054.3154
3058.0880
3135.7665
3142.4868
3160.9482
3165.1274
3197.1890
3199.6955
3211.9280
3222.7316
3237.1931
3579.6026
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8448
-5.2835
7.4012
9.2788
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.0204
-154.1637
-176.6556
-10.7418
30.5167
-1.5636
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.68126108
Eh
Energy
Value
Units
HF
-1850.6812611
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8448
-5.2835
7.4012
9.2788
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.0204
-154.1637
-176.6556
-10.7418
30.5167
-1.5636
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.68126108
Eh
Energy
Value
Units
HF
-1850.6812611
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8448
-5.2835
7.4012
9.2788
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-121.0204
-154.1637
-176.6556
-10.7418
30.5167
-1.5636
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.83302507
Eh
Energy
Value
Units
HF
-1850.8330251
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.1845
-4.9647
7.3372
9.1244
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.3875
-153.0219
-175.0454
-10.6156
29.5773
-1.4150
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