GENERAL INFO
Title:
pyrimorph_CONF1_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/399544
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C22H25ClN2O2
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:
-1573.95199074
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0273
-1.5003
-2.4669
4.9554
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.6246
-197.4129
-168.8993
6.8744
-2.9431
14.5959
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1573.95199074
Eh
Zero-point correction
0.430134
Eh
Thermal correction to Energy
0.455048
Eh
Thermal correction to Enthalpy
0.455992
Eh
Thermal correction to Gibbs Free Energy
0.373735
Eh
Sum of electronic and zero-point Energies
-1573.521857
Eh
Sum of electronic and thermal Energies
-1573.496943
Eh
Sum of electronic and thermal Enthalpies
-1573.495999
Eh
Sum of electronic and thermal Free Energies
-1573.578255
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.3208
25.5304
33.0478
36.7080
55.3896
64.3865
72.3334
82.0011
87.3730
107.0973
134.0473
179.0889
182.6662
205.2027
206.2854
223.9681
236.7869
258.6231
287.3239
290.7729
298.4854
327.9267
332.5433
348.2025
350.7153
374.3308
381.6384
389.6148
408.7803
421.9329
428.9632
435.5233
439.4003
466.7279
475.9692
490.0736
532.4637
536.9880
564.7566
598.9024
606.5394
634.9734
650.1718
674.5808
683.9167
722.7046
729.0015
756.2332
762.5997
781.7079
833.9626
846.9292
849.9321
852.6375
856.1304
859.1667
879.3991
886.3697
905.2648
928.8127
934.6122
947.1886
956.8382
971.1461
980.3851
994.1181
999.9262
1002.1374
1007.7130
1025.9486
1035.9396
1047.3147
1055.2508
1078.5277
1079.7564
1109.7281
1111.8879
1129.2079
1136.3314
1154.5755
1159.3236
1194.3578
1209.2854
1219.8112
1226.8331
1234.1448
1244.7147
1267.0957
1271.3373
1279.5533
1285.8696
1294.4417
1309.6479
1318.5305
1331.5775
1346.8991
1358.5632
1370.4365
1392.0690
1394.3764
1401.6880
1402.7769
1404.3718
1422.3690
1428.6249
1437.0181
1469.9675
1475.9352
1477.4800
1481.6401
1482.9643
1483.0695
1492.7637
1495.6511
1496.3002
1497.1916
1501.0537
1509.4211
1543.2298
1566.9779
1591.5658
1601.4146
1624.1225
1643.7196
1662.5204
2998.3469
3015.6422
3016.5789
3021.7668
3024.0568
3028.9578
3035.4545
3078.5381
3079.5831
3086.1122
3086.5554
3090.7718
3092.9191
3103.7239
3108.0266
3140.4777
3153.3370
3167.3382
3168.6379
3172.4734
3176.5681
3184.8960
3202.4505
3206.2870
3213.2817
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0273
-1.5003
-2.4669
4.9554
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.6246
-197.4129
-168.8993
6.8744
-2.9431
14.5959
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1573.95199074
Eh
Energy
Value
Units
HF
-1573.9519907
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0273
-1.5003
-2.4669
4.9554
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.6246
-197.4129
-168.8993
6.8744
-2.9431
14.5959
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1573.95199074
Eh
Energy
Value
Units
HF
-1573.9519907
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.0273
-1.5003
-2.4669
4.9554
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.6246
-197.4129
-168.8993
6.8744
-2.9431
14.5959
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1574.03078847
Eh
Energy
Value
Units
HF
-1574.0307885
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.9198
-1.4078
-2.4766
4.8457
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-158.8915
-196.6082
-168.5321
6.4649
-2.4271
14.4361
Report data
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