GENERAL INFO
Title:
flazasulfuron_CONF123_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431413
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:
-1850.68126110
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8402
-5.2727
7.4049
9.2747
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.9696
-154.1814
-176.6615
-10.7071
30.5229
-1.5741
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.68126110
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
0.211275
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
-1850.469986
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.1697
27.6854
37.7110
66.3104
69.3330
76.2728
80.9853
85.7262
103.7987
120.7356
143.5231
157.1845
164.6885
169.9285
187.4629
197.6741
203.1278
218.1371
226.2470
252.7522
255.0475
261.1662
262.6342
298.3831
332.3764
342.8981
349.3188
367.4325
385.2076
423.8498
428.8784
478.0586
488.6431
515.7690
520.7705
551.1892
571.7141
575.0583
606.1107
617.3687
626.5784
645.0298
682.9185
695.6385
699.7797
705.3528
714.6530
755.9648
759.2532
769.9546
786.6509
792.2713
826.2571
828.2635
873.2544
917.7074
981.2520
987.5916
1009.4567
1018.4227
1022.0820
1029.2169
1060.7960
1069.1652
1075.5631
1091.2367
1108.9437
1112.5511
1135.3986
1167.0032
1169.9431
1172.0666
1175.4738
1204.6248
1215.5507
1242.3308
1253.4817
1264.9310
1306.6174
1314.0217
1325.9423
1361.8928
1369.0486
1434.4281
1440.2113
1465.1785
1473.2017
1474.6780
1477.2552
1477.9793
1479.8496
1484.6006
1497.3415
1515.7276
1584.4154
1596.6942
1622.0329
1624.6714
1679.8189
3054.3295
3058.0681
3135.7827
3142.4362
3160.9611
3165.1579
3197.4292
3199.7312
3211.9704
3222.7576
3237.2049
3579.6547
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8402
-5.2727
7.4049
9.2747
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.9696
-154.1814
-176.6615
-10.7071
30.5229
-1.5741
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.68126110
Eh
Energy
Value
Units
HF
-1850.6812611
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8402
-5.2727
7.4049
9.2747
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.9696
-154.1814
-176.6615
-10.7071
30.5229
-1.5741
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.68126110
Eh
Energy
Value
Units
HF
-1850.6812611
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8402
-5.2727
7.4049
9.2747
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.9696
-154.1814
-176.6615
-10.7071
30.5229
-1.5741
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1850.83302207
Eh
Energy
Value
Units
HF
-1850.8330221
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.1799
-4.9541
7.3407
9.1203
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.3377
-153.0390
-175.0514
-10.5819
29.5833
-1.4253
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