GENERAL INFO
Title:
pyroxsulam_CONF50_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430921
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H13F3N6O5S
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:
-1944.10328841
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
10.0653
2.0676
10.7373
14.8618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.7288
-148.6874
-173.1978
15.5028
-16.0613
0.3139
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1944.10328841
Eh
Zero-point correction
0.290219
Eh
Thermal correction to Energy
0.316498
Eh
Thermal correction to Enthalpy
0.317443
Eh
Thermal correction to Gibbs Free Energy
0.232038
Eh
Sum of electronic and zero-point Energies
-1943.813069
Eh
Sum of electronic and thermal Energies
-1943.786790
Eh
Sum of electronic and thermal Enthalpies
-1943.785846
Eh
Sum of electronic and thermal Free Energies
-1943.871250
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.1697
18.7418
24.2782
48.7442
68.9451
69.8018
89.3499
102.3639
104.1318
113.0456
137.1456
152.0754
159.9342
172.8795
176.3174
194.7199
197.1648
201.3522
217.2652
220.0969
234.0400
246.4305
264.0451
281.0071
288.7561
305.8519
311.7525
334.4328
345.1503
374.9090
388.3031
398.3378
418.2950
428.5282
477.1486
502.2733
515.1244
530.5847
539.7136
548.2721
584.8672
587.6678
607.9666
640.4734
657.4562
658.2906
678.4436
699.5431
700.9315
706.1141
741.3880
774.5268
782.0983
786.9520
789.9410
801.6757
855.3959
858.3673
876.5825
890.1155
927.8109
990.8413
1007.9944
1019.3438
1040.6421
1051.4974
1083.8537
1087.8881
1089.2460
1101.4590
1158.1301
1165.6564
1168.8435
1173.3474
1180.0328
1180.6677
1189.2578
1206.9629
1218.6618
1224.6645
1237.3130
1262.0953
1284.8935
1299.8579
1314.6044
1315.7749
1331.3781
1384.5085
1392.2839
1393.5763
1444.1365
1462.0927
1473.9012
1474.5378
1474.9920
1476.2660
1477.8297
1478.7396
1482.7922
1494.7394
1502.7960
1513.1894
1549.2312
1561.3166
1585.1223
1620.2008
1636.0506
3052.6107
3053.8946
3059.7223
3134.8168
3136.7122
3144.8073
3162.5451
3168.6792
3177.2861
3193.9145
3239.0546
3249.5532
3531.6857
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
10.0653
2.0676
10.7373
14.8618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.7288
-148.6874
-173.1978
15.5028
-16.0613
0.3139
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1944.10328841
Eh
Energy
Value
Units
HF
-1944.1032884
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
10.0653
2.0676
10.7373
14.8618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.7288
-148.6874
-173.1978
15.5028
-16.0613
0.3139
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1944.10328841
Eh
Energy
Value
Units
HF
-1944.1032884
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
10.0653
2.0676
10.7373
14.8618
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-161.7288
-148.6874
-173.1978
15.5028
-16.0613
0.3139
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1944.26460636
Eh
Energy
Value
Units
HF
-1944.2646064
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
9.7895
2.1093
10.2970
14.3636
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-160.3094
-147.7133
-172.1578
15.7819
-15.1169
0.4107
Report data
This HTML file