GENERAL INFO
Title:
pyrazosulfuron-ethyl_CONF59_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431019
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:
-1798.05894264
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7950
4.7769
-3.1885
7.4818
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.5672
-161.5302
-169.9052
7.7597
7.3117
2.7575
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.05894264
Eh
Zero-point correction
0.345319
Eh
Thermal correction to Energy
0.372980
Eh
Thermal correction to Enthalpy
0.373924
Eh
Thermal correction to Gibbs Free Energy
0.285200
Eh
Sum of electronic and zero-point Energies
-1797.713624
Eh
Sum of electronic and thermal Energies
-1797.685963
Eh
Sum of electronic and thermal Enthalpies
-1797.685019
Eh
Sum of electronic and thermal Free Energies
-1797.773743
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.6624
20.5408
35.7283
42.1518
59.9112
71.8912
78.5216
84.8673
89.5571
96.4693
103.0370
127.3131
129.3784
153.9072
167.2759
179.1977
186.0119
191.4379
201.1528
208.7572
214.5146
230.3988
244.0547
257.2320
258.9875
262.5044
266.9645
286.1318
307.4353
333.1531
335.7289
344.2926
360.0444
377.1979
400.7605
427.7315
468.3583
488.0790
517.4903
566.9405
581.7288
591.3490
616.7092
629.3937
653.5347
659.3596
682.3541
696.2068
703.2439
709.2470
722.0145
755.0309
774.7996
786.9918
788.8854
829.9224
830.5974
848.6642
874.0237
880.3509
900.5550
924.9906
990.1299
1009.6717
1010.3111
1020.9524
1024.2277
1055.6343
1077.1395
1092.0101
1118.5117
1132.6928
1144.7854
1147.3417
1169.4255
1171.5169
1171.8224
1185.0130
1203.9542
1212.8065
1220.0771
1233.5045
1257.8174
1286.5048
1301.0184
1302.0943
1328.2843
1372.2378
1384.0078
1385.2787
1404.4381
1416.6003
1424.3424
1432.5143
1439.4488
1468.0664
1471.1182
1473.4406
1477.5065
1478.1884
1479.2239
1483.2792
1483.3738
1484.7861
1493.0487
1494.5776
1504.6481
1511.5981
1524.6075
1558.5717
1588.1277
1625.9445
1706.5043
1720.5444
3032.8474
3048.4286
3054.1903
3057.3271
3077.2320
3093.2026
3103.0414
3116.3726
3127.5929
3141.0547
3155.1623
3158.6437
3161.7082
3178.4175
3218.3468
3233.5513
3258.3195
3581.0344
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7950
4.7769
-3.1885
7.4818
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.5672
-161.5302
-169.9052
7.7597
7.3117
2.7575
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.05894264
Eh
Energy
Value
Units
HF
-1798.0589426
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7950
4.7769
-3.1885
7.4818
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.5672
-161.5302
-169.9052
7.7597
7.3117
2.7575
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.05894264
Eh
Energy
Value
Units
HF
-1798.0589426
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7950
4.7769
-3.1885
7.4818
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.5672
-161.5302
-169.9052
7.7597
7.3117
2.7575
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1798.21129084
Eh
Energy
Value
Units
HF
-1798.2112908
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.8624
4.7121
-3.0199
7.4140
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8285
-160.5009
-168.8743
7.4335
6.8713
2.6069
Report data
This HTML file