GENERAL INFO
Title:
nicosulfuron_CONF26_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/227362
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H18N6O6S
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:
-1760.95397869
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.1248
-12.9291
4.9020
16.0376
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.9762
-156.7426
-188.0808
-21.6736
23.5127
-5.4878
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1760.95397869
Eh
Zero-point correction
0.346460
Eh
Thermal correction to Energy
0.373425
Eh
Thermal correction to Enthalpy
0.374370
Eh
Thermal correction to Gibbs Free Energy
0.289478
Eh
Sum of electronic and zero-point Energies
-1760.607518
Eh
Sum of electronic and thermal Energies
-1760.580553
Eh
Sum of electronic and thermal Enthalpies
-1760.579609
Eh
Sum of electronic and thermal Free Energies
-1760.664501
Eh
IR spectrum
Selected frequency:
.... select ....
Base
27.5257
31.2413
50.2659
59.0252
68.8925
78.6057
83.4831
93.7083
100.5673
124.9239
128.6551
137.2009
150.3932
160.8008
163.2303
173.4691
184.9652
199.8647
212.5530
224.1741
225.8239
235.7554
247.6843
253.4929
260.2537
267.0655
275.9658
318.9839
329.4998
338.1917
355.6681
367.9398
393.4636
405.2338
425.6375
456.9701
474.6304
515.1044
518.1794
552.4352
575.2706
586.5023
619.5615
627.1996
638.8859
689.4250
689.6834
698.3314
703.0279
708.7520
747.5939
759.8499
766.8621
772.7954
782.1377
790.9342
828.8597
832.5092
870.4649
917.8128
920.0012
976.1237
985.8664
1009.0337
1016.6458
1020.1844
1053.9481
1073.0357
1074.3173
1076.4142
1095.8832
1112.1270
1123.0275
1136.8859
1154.8450
1166.6741
1170.3084
1171.1872
1174.3405
1204.8359
1217.0503
1229.0308
1237.7053
1257.6106
1260.3341
1278.7786
1310.6777
1325.6572
1363.3155
1371.2960
1418.3956
1435.8687
1441.3653
1445.4219
1462.1825
1468.8390
1473.4111
1475.3083
1478.1917
1478.2099
1479.0156
1484.3796
1486.4693
1494.6844
1497.3598
1502.2868
1516.3636
1534.1877
1584.5599
1587.8761
1617.1028
1622.3736
1629.1040
1680.5278
3039.8237
3043.1417
3052.1705
3053.5400
3108.1857
3117.1073
3134.8477
3138.1834
3158.5093
3160.4761
3162.3532
3171.5428
3179.5268
3192.9284
3197.9872
3214.6330
3236.0090
3578.9565
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.1248
-12.9291
4.9020
16.0376
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.9762
-156.7426
-188.0808
-21.6736
23.5127
-5.4878
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1760.95397869
Eh
Energy
Value
Units
HF
-1760.9539787
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.1248
-12.9291
4.9020
16.0376
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.9762
-156.7426
-188.0808
-21.6736
23.5127
-5.4878
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1760.95397869
Eh
Energy
Value
Units
HF
-1760.9539787
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.1248
-12.9291
4.9020
16.0376
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.9762
-156.7426
-188.0808
-21.6736
23.5127
-5.4878
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1761.10011506
Eh
Energy
Value
Units
HF
-1761.1001151
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.2541
-12.5277
4.8570
15.7690
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.8232
-155.9073
-186.6831
-21.3121
22.6739
-5.4059
Report data
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