GENERAL INFO
Title:
flazasulfuron_CONF124_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431412
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:
-1850.68126111
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8425
-5.2782
7.4033
9.2771
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.9957
-154.1697
-176.6616
-10.7227
30.5160
-1.5709
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.68126111
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
0.211272
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
-1850.469989
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.1064
27.6858
37.7373
66.3024
69.3014
76.2914
80.9919
85.7067
103.7920
120.7434
143.5173
157.1679
164.6852
169.9509
187.4766
197.6906
203.1308
218.1243
226.2658
252.7483
255.0603
261.1624
262.6175
298.3752
332.3773
342.8850
349.3104
367.4318
385.2011
423.8590
428.8645
478.0733
488.6489
515.7739
520.7622
551.1976
571.6320
575.0565
606.1212
617.3713
626.5858
645.0206
683.0140
695.6863
699.7889
705.3634
714.6547
755.9628
759.2576
769.9698
786.6545
792.2652
826.2738
828.2587
873.3139
917.7236
981.2397
987.5908
1009.4593
1018.4048
1022.0961
1029.2332
1060.8862
1069.2014
1075.5585
1091.2349
1108.9104
1112.5628
1135.3851
1167.0042
1169.9456
1172.1015
1175.4487
1204.6349
1215.5596
1242.3735
1253.4799
1264.9835
1306.5600
1313.9803
1325.9696
1361.9269
1369.0620
1434.4220
1440.2063
1465.1893
1473.1962
1474.6707
1477.2445
1477.9815
1479.8511
1484.6006
1497.3730
1515.7271
1584.4144
1596.6845
1622.0222
1624.6536
1679.8895
3054.3085
3058.0613
3135.7575
3142.4410
3160.9499
3165.1181
3197.2850
3199.7078
3211.9533
3222.7491
3237.1935
3579.6151
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8425
-5.2782
7.4033
9.2771
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.9957
-154.1697
-176.6616
-10.7227
30.5160
-1.5709
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.68126111
Eh
Energy
Value
Units
HF
-1850.6812611
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8425
-5.2782
7.4033
9.2771
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.9957
-154.1697
-176.6616
-10.7227
30.5160
-1.5709
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.68126111
Eh
Energy
Value
Units
HF
-1850.6812611
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8425
-5.2782
7.4033
9.2771
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.9957
-154.1697
-176.6616
-10.7227
30.5160
-1.5709
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.83302558
Eh
Energy
Value
Units
HF
-1850.8330256
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.1822
-4.9595
7.3392
9.1226
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.3633
-153.0277
-175.0514
-10.5971
29.5767
-1.4221
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