GENERAL INFO
Title:
pyrazosulfuron-ethyl_CONF59_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431016
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H18N6O7S
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:
-1798.06324766
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.0204
4.9130
0.2386
9.4086
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.2948
-167.3408
-175.7708
-1.1280
8.3615
1.5058
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.06324766
Eh
Zero-point correction
0.345202
Eh
Thermal correction to Energy
0.372632
Eh
Thermal correction to Enthalpy
0.373576
Eh
Thermal correction to Gibbs Free Energy
0.287103
Eh
Sum of electronic and zero-point Energies
-1797.718046
Eh
Sum of electronic and thermal Energies
-1797.690615
Eh
Sum of electronic and thermal Enthalpies
-1797.689671
Eh
Sum of electronic and thermal Free Energies
-1797.776145
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.6525
32.3341
51.9534
54.9423
61.6571
76.3758
83.3049
89.2364
94.3236
101.3578
125.1275
130.6969
144.5296
155.1793
158.4036
174.4582
181.3509
184.6363
198.8045
209.4643
225.1033
236.3335
240.1012
255.1469
260.0268
265.8701
281.0776
286.3444
320.0287
331.0549
338.7871
347.9501
360.9498
376.6968
401.3699
428.9245
473.2803
478.8292
514.9158
549.2503
573.5863
585.6672
620.7490
627.2563
656.1008
669.6780
692.5264
700.0907
707.7583
717.5788
739.3973
754.4533
782.6233
787.6269
791.4045
820.4653
826.0202
844.8133
869.4537
878.5928
897.1774
919.1165
982.6821
1007.0901
1008.7751
1013.5357
1019.0247
1048.8317
1072.9008
1088.2101
1110.3699
1130.6608
1141.2423
1149.3696
1167.3074
1168.2374
1169.1559
1172.5298
1201.1695
1206.3478
1217.4497
1222.7403
1252.3302
1276.0882
1300.0491
1305.1771
1326.0686
1364.3894
1371.4630
1379.8269
1399.1473
1413.0822
1419.8063
1427.0498
1434.3218
1463.3399
1466.2685
1471.1183
1472.4348
1473.3642
1477.1311
1477.2761
1478.4421
1481.2381
1490.3112
1495.3967
1500.3925
1507.4497
1515.6866
1558.7710
1582.4804
1623.0190
1685.7901
1699.7225
3039.0544
3055.3438
3056.3612
3072.3001
3082.4457
3105.5270
3114.7407
3137.0554
3141.1552
3148.9642
3161.1851
3163.7290
3165.0818
3181.0957
3185.1984
3236.0699
3265.2032
3567.4098
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.0204
4.9130
0.2386
9.4086
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.2948
-167.3408
-175.7708
-1.1280
8.3615
1.5058
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.06324766
Eh
Energy
Value
Units
HF
-1798.0632477
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.0204
4.9130
0.2386
9.4086
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.2948
-167.3408
-175.7708
-1.1280
8.3615
1.5058
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.06324766
Eh
Energy
Value
Units
HF
-1798.0632477
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.0204
4.9130
0.2386
9.4086
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.2948
-167.3408
-175.7708
-1.1280
8.3615
1.5058
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.21468979
Eh
Energy
Value
Units
HF
-1798.2146898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.0213
4.7100
0.2562
9.3055
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-157.6117
-166.1256
-174.7566
-1.0538
7.9212
1.4952
Report data
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