GENERAL INFO
Title:
pyrazosulfuron-ethyl_CONF61_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431015
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:
-1798.06324765
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.0209
4.9124
0.2373
9.4087
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.2879
-167.3340
-175.7672
1.1244
-8.3653
1.5054
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.06324765
Eh
Zero-point correction
0.345197
Eh
Thermal correction to Energy
0.372631
Eh
Thermal correction to Enthalpy
0.373575
Eh
Thermal correction to Gibbs Free Energy
0.287064
Eh
Sum of electronic and zero-point Energies
-1797.718051
Eh
Sum of electronic and thermal Energies
-1797.690617
Eh
Sum of electronic and thermal Enthalpies
-1797.689673
Eh
Sum of electronic and thermal Free Energies
-1797.776184
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.1749
32.2720
51.7062
54.7294
61.6798
76.3823
83.1578
89.0991
94.3575
101.3573
125.1086
130.6475
144.4633
155.2589
158.4105
174.3539
181.3420
184.6098
198.6962
209.4893
225.1076
236.3232
240.1058
255.1532
260.0126
265.8505
281.0849
286.3576
320.0161
331.0718
338.7757
347.9564
360.9394
376.6819
401.3311
428.9290
473.2688
478.8276
514.9144
549.2732
573.5921
585.6690
620.7377
627.2564
656.1041
669.6579
692.5246
700.0905
707.7380
717.5816
739.4519
754.4643
782.6516
787.6618
791.4477
820.4824
826.0232
844.8139
869.4618
878.5449
897.1680
919.1277
982.6705
1007.0840
1008.7718
1013.5388
1019.0342
1048.8342
1072.8923
1088.2107
1110.3595
1130.6410
1141.2411
1149.3552
1167.3112
1168.2217
1169.1612
1172.5536
1201.1762
1206.3496
1217.4588
1222.7253
1252.3247
1276.0797
1300.0296
1305.1717
1326.1086
1364.4194
1371.4661
1379.8245
1399.1533
1413.1005
1419.8120
1427.0586
1434.3035
1463.3215
1466.2585
1471.1074
1472.4257
1473.3515
1477.1304
1477.2722
1478.4441
1481.2250
1490.3160
1495.3941
1500.3983
1507.4672
1515.6813
1558.7313
1582.4573
1623.0655
1685.7813
1699.6870
3039.0253
3055.3051
3056.3558
3072.2312
3082.4389
3105.5087
3114.6755
3136.9962
3141.1174
3148.9397
3161.1856
3163.7594
3165.0964
3180.9685
3185.1892
3236.0596
3265.1920
3567.3583
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.0209
4.9124
0.2373
9.4087
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.2879
-167.3340
-175.7672
1.1244
-8.3653
1.5054
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.06324765
Eh
Energy
Value
Units
HF
-1798.0632476
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.0209
4.9124
0.2373
9.4087
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.2879
-167.3340
-175.7672
1.1244
-8.3653
1.5054
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.06324765
Eh
Energy
Value
Units
HF
-1798.0632476
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.0209
4.9124
0.2373
9.4087
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.2879
-167.3340
-175.7672
1.1244
-8.3653
1.5054
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.21468828
Eh
Energy
Value
Units
HF
-1798.2146883
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
8.0218
4.7094
0.2550
9.3055
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-157.6051
-166.1188
-174.7529
1.0503
-7.9249
1.4948
Report data
This HTML file