GENERAL INFO
Title:
oxaziclomefone_CONF1_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/379748
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H19Cl2NO2
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:
-1899.55543294
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3466
6.6728
1.4593
7.2223
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.2316
-142.7881
-170.3288
3.8004
-4.7305
-5.3714
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1899.55543294
Eh
Zero-point correction
0.345783
Eh
Thermal correction to Energy
0.368632
Eh
Thermal correction to Enthalpy
0.369576
Eh
Thermal correction to Gibbs Free Energy
0.290826
Eh
Sum of electronic and zero-point Energies
-1899.209650
Eh
Sum of electronic and thermal Energies
-1899.186801
Eh
Sum of electronic and thermal Enthalpies
-1899.185857
Eh
Sum of electronic and thermal Free Energies
-1899.264607
Eh
IR spectrum
Selected frequency:
.... select ....
Base
8.2523
17.3440
22.3674
43.1447
68.9729
74.5253
101.9862
128.5488
138.0919
156.4868
162.7083
176.3892
188.6470
195.4253
211.1686
240.3900
258.0373
272.6438
293.4712
309.7461
335.6215
347.9695
361.7208
381.5837
392.1079
409.4441
411.5921
415.5501
438.4496
445.6849
472.5038
525.0763
533.0021
536.7651
548.1235
567.0192
590.3043
613.8964
628.1633
637.4662
679.2841
706.6680
711.7213
741.8127
770.0277
781.5672
789.7472
802.4218
857.5267
859.5232
869.1663
894.4047
909.8311
910.6487
936.3272
950.9580
951.9847
992.5852
1001.4609
1009.5776
1009.8772
1013.9949
1018.3791
1037.7462
1051.3477
1054.8695
1069.8054
1102.3598
1108.1753
1125.2271
1136.3776
1155.0202
1157.8220
1180.3688
1192.3160
1201.6193
1216.7221
1245.7439
1263.8625
1291.1976
1308.6460
1314.1648
1337.2556
1341.2810
1350.2884
1375.5907
1400.9968
1415.2561
1418.9709
1444.5591
1454.2657
1458.3115
1462.6296
1467.4664
1468.5043
1482.2361
1496.3708
1502.8545
1507.3956
1518.7501
1521.6843
1596.1594
1609.4365
1625.0508
1634.4198
1638.5317
1649.3388
3019.9364
3030.5948
3033.9728
3043.8827
3081.9027
3103.3820
3107.5116
3114.4316
3139.0375
3148.9799
3159.3627
3166.4630
3175.5585
3185.4779
3198.3555
3199.3673
3212.1356
3215.8715
3224.1042
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3466
6.6728
1.4593
7.2223
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.2316
-142.7881
-170.3288
3.8004
-4.7305
-5.3714
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1899.55543294
Eh
Energy
Value
Units
HF
-1899.5554329
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3466
6.6728
1.4593
7.2223
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.2316
-142.7881
-170.3288
3.8004
-4.7305
-5.3714
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1899.55543294
Eh
Energy
Value
Units
HF
-1899.5554329
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3466
6.6728
1.4593
7.2223
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.2316
-142.7881
-170.3288
3.8004
-4.7305
-5.3714
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1899.63182595
Eh
Energy
Value
Units
HF
-1899.6318259
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3031
6.6880
1.5101
7.2328
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.4395
-142.7596
-169.8612
3.7223
-4.6358
-5.0867
Report data
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