GENERAL INFO
Title:
prometryne_CONF3_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/403074
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C10H19N5S
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:
-1064.78143186
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1780
3.5666
0.0149
4.7771
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.6398
-95.9350
-108.4835
11.4256
1.2957
-0.3140
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1064.78143186
Eh
Zero-point correction
0.295182
Eh
Thermal correction to Energy
0.313682
Eh
Thermal correction to Enthalpy
0.314626
Eh
Thermal correction to Gibbs Free Energy
0.247507
Eh
Sum of electronic and zero-point Energies
-1064.486250
Eh
Sum of electronic and thermal Energies
-1064.467750
Eh
Sum of electronic and thermal Enthalpies
-1064.466806
Eh
Sum of electronic and thermal Free Energies
-1064.533925
Eh
IR spectrum
Selected frequency:
.... select ....
Base
35.4597
38.0952
46.6162
58.1391
77.3604
79.7013
118.4337
150.3908
163.1414
183.0039
184.4806
195.0366
231.8226
235.1398
250.0901
263.0589
274.5845
300.3668
352.8511
367.8547
413.1751
419.9290
461.5031
468.5434
476.5420
483.9214
501.1363
563.9592
666.0643
681.5957
702.4987
716.2704
739.2600
816.6584
839.4598
865.6189
904.9621
942.0384
944.3120
957.7582
961.6035
970.9482
977.5394
983.8826
995.9896
1036.7765
1132.7875
1143.8992
1151.8653
1171.8274
1186.0986
1188.1666
1192.0024
1253.6293
1281.6167
1336.6294
1339.0971
1360.7744
1365.5000
1370.3817
1397.8673
1399.7315
1409.1909
1416.4799
1418.5141
1429.8047
1449.8403
1465.2643
1474.4006
1475.6561
1477.4482
1478.7133
1485.8947
1487.8131
1494.6569
1497.3231
1524.8893
1546.9545
1577.6175
1599.9807
3017.6342
3017.8959
3021.6929
3021.9273
3049.5342
3062.2309
3063.6274
3081.6507
3082.0796
3092.2774
3092.6181
3100.5988
3101.3175
3101.8020
3102.3006
3136.1372
3147.2649
3598.0529
3599.2949
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1780
3.5666
0.0149
4.7771
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.6399
-95.9350
-108.4835
11.4256
1.2957
-0.3140
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1064.78143186
Eh
Energy
Value
Units
HF
-1064.7814319
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1780
3.5666
0.0149
4.7771
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.6398
-95.9350
-108.4835
11.4256
1.2957
-0.3140
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1064.78143186
Eh
Energy
Value
Units
HF
-1064.7814319
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1780
3.5666
0.0149
4.7771
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.6398
-95.9350
-108.4835
11.4256
1.2957
-0.3140
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1064.83323577
Eh
Energy
Value
Units
HF
-1064.8332358
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.1098
3.4866
-0.0125
4.6720
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-92.3566
-95.5233
-108.1414
11.2230
1.3592
-0.3399
Report data
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