GENERAL INFO
Title:
picarbutrazox_Z_CONF197_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402491
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H23N7O3
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:
-1385.30365688
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8925
1.8843
-7.3123
8.4954
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4799
-169.1886
-179.8177
17.1320
-20.8285
13.2129
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30365688
Eh
Zero-point correction
0.421494
Eh
Thermal correction to Energy
0.449465
Eh
Thermal correction to Enthalpy
0.450409
Eh
Thermal correction to Gibbs Free Energy
0.358725
Eh
Sum of electronic and zero-point Energies
-1384.882163
Eh
Sum of electronic and thermal Energies
-1384.854192
Eh
Sum of electronic and thermal Enthalpies
-1384.853248
Eh
Sum of electronic and thermal Free Energies
-1384.944932
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.3817
18.8981
21.1529
26.2925
39.0289
46.9760
55.0510
64.9562
71.4343
81.5734
94.7729
104.5423
111.4041
159.6547
172.3528
190.8102
210.3270
212.8845
221.9373
227.4014
236.8140
248.7867
253.2239
278.1606
285.2300
288.9746
311.5938
337.8004
350.3815
360.2601
366.7586
387.9477
413.0253
435.0911
439.9043
446.7076
465.1256
468.0345
482.5868
508.0864
580.2042
599.9504
617.1643
626.3811
631.2387
645.3012
671.9813
681.6643
703.4222
726.3995
732.4302
743.5444
753.9397
772.9753
774.3508
781.7256
791.0159
806.2845
809.5995
856.6078
873.6082
901.1712
909.6941
934.2854
935.2874
936.3133
944.8933
978.8959
992.1090
998.8264
1003.7732
1012.1761
1014.4735
1016.4442
1016.9225
1033.4859
1050.8478
1054.7018
1057.3871
1068.7395
1079.0997
1102.3112
1113.8232
1117.3766
1124.4415
1155.0721
1160.2290
1185.4528
1185.6402
1213.8793
1219.0739
1235.0354
1251.7823
1257.9852
1265.5860
1278.7412
1288.6064
1309.2535
1312.3374
1326.6578
1328.2806
1349.7068
1364.0055
1377.5316
1401.9780
1404.3613
1423.6968
1438.2714
1438.7876
1458.6712
1464.0930
1471.1711
1475.0605
1478.5719
1478.7398
1479.1167
1480.4929
1484.5573
1491.7835
1499.6604
1508.8809
1524.9132
1543.9747
1544.5941
1609.9117
1616.9837
1630.5312
1635.2517
1655.1108
1716.5268
3032.3027
3035.7201
3041.8290
3054.2844
3074.5704
3098.6045
3099.9048
3104.2116
3104.4160
3111.6104
3131.8884
3135.0059
3158.8429
3168.4498
3171.1330
3176.9489
3181.3422
3185.4220
3193.5782
3198.7458
3214.1545
3250.8638
3585.5771
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8925
1.8843
-7.3123
8.4954
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4799
-169.1886
-179.8177
17.1320
-20.8285
13.2129
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30365688
Eh
Energy
Value
Units
HF
-1385.3036569
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8925
1.8843
-7.3123
8.4954
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4799
-169.1886
-179.8177
17.1320
-20.8285
13.2129
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.30365688
Eh
Energy
Value
Units
HF
-1385.3036569
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8925
1.8843
-7.3123
8.4954
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.4799
-169.1886
-179.8177
17.1320
-20.8285
13.2129
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.39892873
Eh
Energy
Value
Units
HF
-1385.3989287
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8403
1.7713
-7.3131
8.4479
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-162.5304
-168.7586
-179.2301
16.7950
-19.9168
13.0308
Report data
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