GENERAL INFO
Title:
pyrazosulfuron-ethyl_CONF58_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431020
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
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.05894269
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7937
4.7771
-3.1892
7.4814
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.5707
-161.5259
-169.9016
7.7624
7.3105
2.7574
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.05894269
Eh
Zero-point correction
0.345321
Eh
Thermal correction to Energy
0.372980
Eh
Thermal correction to Enthalpy
0.373924
Eh
Thermal correction to Gibbs Free Energy
0.285221
Eh
Sum of electronic and zero-point Energies
-1797.713622
Eh
Sum of electronic and thermal Energies
-1797.685962
Eh
Sum of electronic and thermal Enthalpies
-1797.685018
Eh
Sum of electronic and thermal Free Energies
-1797.773722
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.8015
20.6506
35.7998
42.1773
59.9674
71.8935
78.5626
84.9883
89.5612
96.4744
103.0479
127.3605
129.4205
153.8953
167.2721
179.1872
185.9920
191.4102
201.1570
208.7606
214.5018
230.3893
244.0631
257.2261
258.9893
262.5023
266.9655
286.1351
307.4272
333.1667
335.7431
344.2880
360.0471
377.2092
400.7442
427.7385
468.3444
488.0881
517.4927
566.9309
581.7158
591.3668
616.7175
629.3967
653.5512
659.3658
682.4516
696.2426
703.2459
709.2611
722.0172
755.0357
774.8026
786.9968
788.8863
829.9244
830.6726
848.6685
874.0339
880.3411
900.5825
924.9858
990.1295
1009.6726
1010.3158
1020.9503
1024.2245
1055.6327
1077.1376
1091.9963
1118.5066
1132.6884
1144.7851
1147.3512
1169.4285
1171.5360
1171.8218
1185.0099
1203.9651
1212.8039
1220.0747
1233.5271
1257.8276
1286.4862
1301.0130
1302.1303
1328.2888
1372.2440
1384.0210
1385.2883
1404.4442
1416.6054
1424.3531
1432.5288
1439.4484
1468.0788
1471.1225
1473.4570
1477.4899
1478.1862
1479.2193
1483.2968
1483.3670
1484.7836
1493.0338
1494.5636
1504.6715
1511.6044
1524.6101
1558.5769
1588.1336
1625.9522
1706.5259
1720.5221
3032.8514
3048.4324
3054.1793
3057.3423
3077.2333
3093.2182
3103.0394
3116.3896
3127.5991
3141.0347
3155.1650
3158.6517
3161.6891
3178.4096
3218.1253
3233.5544
3258.3238
3581.0339
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7937
4.7771
-3.1892
7.4814
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.5707
-161.5259
-169.9016
7.7624
7.3105
2.7574
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.05894269
Eh
Energy
Value
Units
HF
-1798.0589427
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7937
4.7771
-3.1892
7.4814
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.5707
-161.5259
-169.9016
7.7624
7.3105
2.7574
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.05894269
Eh
Energy
Value
Units
HF
-1798.0589427
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7937
4.7771
-3.1892
7.4814
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.5707
-161.5259
-169.9016
7.7624
7.3105
2.7574
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.21129039
Eh
Energy
Value
Units
HF
-1798.2112904
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.8611
4.7123
-3.0205
7.4135
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8320
-160.4965
-168.8707
7.4361
6.8702
2.6069
Report data
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