GENERAL INFO
Title:
pyribencarb_CONF78_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423794
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H20ClN3O3
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:
-1548.45830056
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8123
1.5426
0.3214
2.4015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.5103
-141.0880
-155.2512
18.6533
-11.5863
12.5366
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1548.45830056
Eh
Zero-point correction
0.356714
Eh
Thermal correction to Energy
0.381434
Eh
Thermal correction to Enthalpy
0.382378
Eh
Thermal correction to Gibbs Free Energy
0.299114
Eh
Sum of electronic and zero-point Energies
-1548.101586
Eh
Sum of electronic and thermal Energies
-1548.076867
Eh
Sum of electronic and thermal Enthalpies
-1548.075923
Eh
Sum of electronic and thermal Free Energies
-1548.159186
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.6704
25.3128
33.3324
39.7771
45.9042
55.8245
63.2432
72.1616
90.2922
100.1651
107.1297
122.8387
146.7569
171.6227
179.9967
190.1418
197.6318
209.3740
233.2406
246.4651
260.3228
284.2622
305.5488
313.6317
353.2222
373.1511
388.4681
416.3352
435.1747
443.4299
466.6674
473.0299
476.7943
515.3470
523.6940
547.0607
552.6694
562.1725
600.7861
632.7286
647.0264
691.6275
704.6067
727.4203
739.2850
756.8758
772.2196
786.9105
795.2811
837.9581
870.7230
884.3574
916.1935
918.1209
924.5589
938.3802
976.2826
1003.8931
1004.4159
1015.7191
1023.6462
1025.9975
1031.9852
1042.6362
1052.5241
1059.2152
1059.7471
1075.5930
1120.0879
1125.2966
1152.9659
1172.9564
1181.3125
1183.9429
1211.6407
1213.7186
1247.4842
1251.9616
1270.1307
1286.6587
1292.3911
1301.6426
1313.3364
1323.0484
1338.0739
1374.4286
1393.4278
1400.3520
1405.6217
1439.1392
1450.3229
1460.2991
1462.0428
1464.9804
1468.4006
1470.1821
1475.5712
1476.0547
1485.9070
1486.2751
1491.8546
1503.3418
1548.1380
1603.4728
1613.2919
1628.5541
1629.4401
1671.4236
1704.7186
3026.6054
3034.8786
3047.2479
3051.9291
3062.2683
3080.3848
3096.0479
3101.2403
3103.7706
3112.5914
3131.1557
3137.9484
3166.2325
3172.4735
3189.3375
3190.1231
3202.4203
3203.3531
3205.1117
3614.9282
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8123
1.5426
0.3214
2.4015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.5103
-141.0880
-155.2512
18.6533
-11.5863
12.5366
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1548.45830056
Eh
Energy
Value
Units
HF
-1548.4583006
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8123
1.5426
0.3214
2.4015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.5103
-141.0880
-155.2512
18.6533
-11.5863
12.5366
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1548.45830056
Eh
Energy
Value
Units
HF
-1548.4583006
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8123
1.5426
0.3214
2.4015
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.5103
-141.0880
-155.2512
18.6533
-11.5863
12.5366
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1548.53739004
Eh
Energy
Value
Units
HF
-1548.53739
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8289
1.6082
0.1940
2.4431
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-146.7184
-140.8675
-154.7997
18.2064
-11.3648
12.7118
Report data
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