GENERAL INFO
Title:
foramsulfuron_CONF160_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431334
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H20N6O7S
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:
-1913.66999709
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7859
1.6364
-1.6430
2.4484
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-174.9199
-152.5340
-210.3097
16.1043
13.1276
-10.0121
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1913.66999709
Eh
Zero-point correction
0.385215
Eh
Thermal correction to Energy
0.415865
Eh
Thermal correction to Enthalpy
0.416810
Eh
Thermal correction to Gibbs Free Energy
0.320958
Eh
Sum of electronic and zero-point Energies
-1913.284782
Eh
Sum of electronic and thermal Energies
-1913.254132
Eh
Sum of electronic and thermal Enthalpies
-1913.253188
Eh
Sum of electronic and thermal Free Energies
-1913.349039
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.9132
18.2948
34.4465
40.7515
47.2777
61.2086
62.0795
69.5945
76.7082
89.1856
99.3433
121.2353
127.0403
128.9969
133.5853
137.5543
156.7583
161.2337
169.2185
177.4370
189.2295
205.8684
214.9184
218.2644
228.3448
246.5836
255.8165
260.2070
271.2109
280.7210
293.8295
323.9808
333.3320
343.6686
359.7099
363.9991
373.7899
421.4112
424.8267
435.4237
465.3370
477.2203
518.0031
530.6715
555.9417
579.8526
588.4380
603.9921
625.1910
631.7372
637.5678
662.0441
684.8547
691.4314
695.7466
703.6225
707.6928
747.2650
753.0476
765.2961
771.5557
783.7896
824.8390
844.5116
863.6085
872.0501
883.7254
908.8949
924.5483
932.1891
990.4052
993.7569
1009.3872
1020.7201
1032.4917
1051.4740
1076.1538
1077.4238
1095.4043
1118.5021
1120.4302
1121.4354
1162.2245
1169.1015
1169.8765
1178.3646
1178.6936
1184.3328
1212.6365
1224.9171
1240.9355
1247.4775
1269.9880
1274.5338
1281.3274
1303.8178
1327.4253
1337.3455
1373.6501
1384.5005
1416.5513
1433.6300
1440.6183
1444.0606
1446.8097
1472.0856
1472.8960
1477.0673
1478.6344
1479.7188
1483.9577
1484.3867
1485.7902
1491.5392
1496.0671
1512.2417
1515.4701
1526.3981
1531.5479
1545.1770
1589.2614
1613.5861
1625.2952
1638.6758
1642.0690
1707.2124
1707.8302
3017.8318
3027.0444
3031.9751
3047.5403
3050.9921
3087.1203
3097.0865
3126.5687
3139.2571
3152.8633
3154.3498
3158.8245
3163.4861
3187.0064
3201.5187
3208.3197
3232.0821
3246.5249
3583.3919
3587.1719
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7859
1.6364
-1.6430
2.4484
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-174.9199
-152.5340
-210.3097
16.1043
13.1276
-10.0121
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1913.66999709
Eh
Energy
Value
Units
HF
-1913.6699971
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7859
1.6364
-1.6430
2.4484
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-174.9199
-152.5340
-210.3097
16.1043
13.1276
-10.0121
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1913.66999709
Eh
Energy
Value
Units
HF
-1913.6699971
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7859
1.6364
-1.6430
2.4484
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-174.9199
-152.5340
-210.3097
16.1043
13.1276
-10.0121
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1913.82803448
Eh
Energy
Value
Units
HF
-1913.8280345
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.0256
1.7642
-1.5608
2.5691
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-173.4004
-152.2736
-208.7728
15.6994
13.3332
-9.9078
Report data
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