GENERAL INFO
Title:
tri-allate_CONF9_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369227
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C10H16Cl3NOS
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:
-2299.75937716
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4545
-1.4557
-0.3189
5.6544
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5978
-127.4339
-123.1385
-1.6973
-6.6187
2.9260
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.75937716
Eh
Zero-point correction
0.249493
Eh
Thermal correction to Energy
0.269121
Eh
Thermal correction to Enthalpy
0.270066
Eh
Thermal correction to Gibbs Free Energy
0.199321
Eh
Sum of electronic and zero-point Energies
-2299.509884
Eh
Sum of electronic and thermal Energies
-2299.490256
Eh
Sum of electronic and thermal Enthalpies
-2299.489312
Eh
Sum of electronic and thermal Free Energies
-2299.560056
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.8435
25.8287
45.0146
50.9133
70.4358
82.3120
97.9720
127.3802
145.9041
158.3964
203.4959
217.2131
222.6780
236.7687
245.2654
252.5826
258.0717
273.2259
283.4127
338.7078
346.2294
348.3811
362.5656
382.6536
414.9172
455.0692
503.9994
509.5914
519.6569
541.2949
596.3980
626.6094
670.7836
692.4719
753.6097
819.8510
868.4700
886.0181
913.4283
922.2853
940.6152
944.2956
958.7988
962.2435
1051.5380
1095.4501
1133.0860
1141.5851
1155.8285
1173.4331
1188.6116
1220.9858
1230.7966
1284.0946
1312.1120
1325.8255
1360.3158
1396.0825
1406.7648
1408.7413
1414.1210
1420.8225
1443.6479
1465.5421
1471.6747
1475.0353
1482.3940
1484.5586
1488.9212
1495.0619
1496.1573
1506.6969
1640.1800
1675.4152
3028.3081
3030.6458
3032.4877
3035.0905
3071.3502
3076.5806
3091.9121
3092.1512
3094.5889
3095.3193
3101.0666
3102.3082
3108.4217
3120.1975
3128.2433
3162.1023
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4545
-1.4557
-0.3189
5.6544
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5978
-127.4339
-123.1385
-1.6973
-6.6187
2.9260
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.75937716
Eh
Energy
Value
Units
HF
-2299.7593772
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4545
-1.4557
-0.3189
5.6544
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5978
-127.4339
-123.1385
-1.6973
-6.6187
2.9260
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.75937716
Eh
Energy
Value
Units
HF
-2299.7593772
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4545
-1.4557
-0.3189
5.6544
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.5978
-127.4339
-123.1385
-1.6973
-6.6187
2.9260
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2299.81541321
Eh
Energy
Value
Units
HF
-2299.8154132
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.4355
-1.4857
-0.3294
5.6445
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-112.3416
-126.9604
-122.8135
-1.5902
-6.5789
2.9181
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