GENERAL INFO
Title:
esprocarb_CONF24_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369532
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H23NOS
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:
-1113.92799240
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1989
0.3912
3.4452
4.1058
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.4335
-114.9226
-121.4863
1.6579
0.8612
-1.4797
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.92799240
Eh
Zero-point correction
0.353831
Eh
Thermal correction to Energy
0.373500
Eh
Thermal correction to Enthalpy
0.374444
Eh
Thermal correction to Gibbs Free Energy
0.304201
Eh
Sum of electronic and zero-point Energies
-1113.574162
Eh
Sum of electronic and thermal Energies
-1113.554493
Eh
Sum of electronic and thermal Enthalpies
-1113.553548
Eh
Sum of electronic and thermal Free Energies
-1113.623791
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.9147
23.9018
42.5185
50.8902
67.9180
97.4923
121.8745
129.1923
138.5673
153.9159
191.7583
215.1767
226.7889
237.4461
262.0485
268.0314
290.9284
310.2644
340.4346
346.6148
376.7461
408.5490
415.4506
419.7394
445.2397
480.3662
489.2087
521.6089
568.5428
579.7932
633.5267
667.8992
675.1321
682.2910
711.0864
778.7735
780.6915
804.5798
817.8794
858.9325
859.9548
887.3989
922.7352
939.1291
941.5292
958.6862
971.1196
994.2152
997.4637
1009.8748
1014.9948
1048.0323
1051.8888
1085.4745
1099.5286
1103.3961
1120.0554
1144.5680
1178.4057
1182.3470
1185.3658
1195.7275
1201.5926
1211.5848
1222.7943
1270.1335
1279.8377
1318.9839
1337.1260
1342.2881
1355.2459
1357.9677
1379.4036
1398.8595
1401.3172
1411.3587
1414.6213
1417.7997
1429.8115
1463.5041
1476.1127
1478.8713
1480.1709
1483.1306
1487.9086
1489.8951
1493.5390
1496.0497
1506.8284
1512.0493
1520.6932
1618.8213
1638.6843
1644.3453
3004.5245
3015.1921
3023.6104
3032.2171
3033.8595
3063.1236
3074.4611
3074.7594
3082.9454
3089.4246
3092.8449
3093.6022
3096.6917
3103.5399
3108.2210
3113.4080
3121.1232
3136.2998
3155.3746
3163.3141
3172.9784
3184.0723
3196.2389
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1989
0.3912
3.4452
4.1058
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.4335
-114.9226
-121.4863
1.6579
0.8612
-1.4797
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.92799240
Eh
Energy
Value
Units
HF
-1113.9279924
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1989
0.3912
3.4452
4.1058
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.4335
-114.9226
-121.4863
1.6579
0.8612
-1.4797
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.92799240
Eh
Energy
Value
Units
HF
-1113.9279924
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1989
0.3912
3.4452
4.1058
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.4335
-114.9226
-121.4863
1.6579
0.8612
-1.4797
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.98015235
Eh
Energy
Value
Units
HF
-1113.9801524
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.1793
0.3366
3.4094
4.0604
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.4572
-114.8480
-121.2190
1.6555
0.9915
-1.4677
Report data
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