GENERAL INFO
Title:
imazamethabenz-methyl_m_CONF75_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431301
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H20N2O3
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:
-957.295831376
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7785
-0.5147
-2.6501
5.4884
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.3982
-122.1998
-131.4851
22.0732
8.3727
-10.1395
JOB
|
Energies
Energy
Value
Units
SCF Done:
-957.295831375
Eh
Zero-point correction
0.337213
Eh
Thermal correction to Energy
0.358507
Eh
Thermal correction to Enthalpy
0.359451
Eh
Thermal correction to Gibbs Free Energy
0.286685
Eh
Sum of electronic and zero-point Energies
-956.958618
Eh
Sum of electronic and thermal Energies
-956.937325
Eh
Sum of electronic and thermal Enthalpies
-956.936381
Eh
Sum of electronic and thermal Free Energies
-957.009146
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.6560
44.9720
53.4946
58.2874
70.5919
99.8706
106.7490
110.6760
132.6347
159.3010
166.6412
177.1011
198.9572
214.3363
221.8925
237.8572
249.9286
269.7544
279.9974
300.0061
315.8941
318.2977
345.1640
368.2946
378.7866
390.5512
426.2609
448.0537
488.8611
520.4161
548.8389
582.0030
602.0351
621.2512
648.7914
687.2131
711.2520
738.9360
752.3103
779.4345
786.8273
803.4698
844.4855
869.0297
886.7591
909.8645
926.1373
940.9110
953.8231
965.9765
974.3900
979.7347
987.4817
1028.7692
1059.0747
1061.9416
1070.4875
1101.1620
1124.4491
1137.3871
1167.8208
1172.6169
1185.0724
1191.2435
1207.1951
1215.4453
1225.8150
1280.0041
1283.7782
1295.5683
1318.5502
1331.8898
1348.6673
1353.0232
1400.4027
1405.9944
1408.0552
1418.2654
1426.1681
1430.1078
1468.5646
1473.3512
1474.9760
1477.2976
1479.5609
1480.5185
1482.6727
1489.5421
1496.5125
1500.7078
1509.4505
1535.1905
1600.2447
1642.7058
1663.7450
1723.1455
1736.7261
3023.3299
3024.2406
3029.1401
3033.1810
3036.9265
3057.4441
3078.6095
3084.5129
3090.5629
3101.9662
3105.7130
3108.5801
3115.0810
3128.3670
3139.6377
3167.9016
3172.3675
3172.9224
3192.8075
3599.0286
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7785
-0.5147
-2.6501
5.4884
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.3982
-122.1998
-131.4851
22.0732
8.3727
-10.1395
JOB
|
Energies
Energy
Value
Units
SCF Done:
-957.295831375
Eh
Energy
Value
Units
HF
-957.2958314
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7785
-0.5147
-2.6501
5.4884
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.3982
-122.1998
-131.4851
22.0731
8.3727
-10.1395
JOB
|
Energies
Energy
Value
Units
SCF Done:
-957.295831375
Eh
Energy
Value
Units
HF
-957.2958314
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7785
-0.5147
-2.6501
5.4884
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.3982
-122.1998
-131.4851
22.0731
8.3727
-10.1395
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-957.359759027
Eh
Energy
Value
Units
HF
-957.359759
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.7817
-0.5765
-2.6685
5.5061
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-114.5339
-122.4690
-130.9897
21.8876
8.2885
-10.1004
Report data
This HTML file