GENERAL INFO
Title:
Isoprocarb_CONF1_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/388300
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C11H15NO2
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-633.648038353
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.9260
1.3294
-3.3461
4.0833
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-60.8896
-78.1799
-91.0937
-2.3105
10.4455
1.4485
JOB
|
Energies
Energy
Value
Units
SCF Done:
-633.648038353
Eh
Zero-point correction
0.242846
Eh
Thermal correction to Energy
0.257561
Eh
Thermal correction to Enthalpy
0.258505
Eh
Thermal correction to Gibbs Free Energy
0.199437
Eh
Sum of electronic and zero-point Energies
-633.405193
Eh
Sum of electronic and thermal Energies
-633.390477
Eh
Sum of electronic and thermal Enthalpies
-633.389533
Eh
Sum of electronic and thermal Free Energies
-633.448601
Eh
IR spectrum
Selected frequency:
.... select ....
Base
29.1880
32.9307
51.0589
59.0540
82.8159
118.2816
136.5254
209.9490
223.4678
249.6351
267.5031
274.1400
293.1078
358.9092
372.1611
379.7970
423.3069
497.2508
522.9252
567.1112
576.9564
630.4956
700.5178
739.8065
765.9365
768.7339
790.4554
855.7125
889.0949
903.1688
936.1132
944.8508
969.6945
974.6933
1004.5366
1047.3143
1086.9864
1092.6335
1113.0215
1122.7145
1157.1677
1168.9405
1184.6642
1193.5540
1216.3367
1236.1666
1279.2903
1303.6905
1317.6487
1342.0738
1386.5945
1394.7320
1411.6826
1453.5607
1473.4904
1473.8956
1477.2832
1481.0006
1488.0877
1489.5256
1492.5366
1514.4524
1531.7180
1616.5292
1643.4253
1688.6398
3018.5751
3022.2732
3045.9238
3059.8755
3083.0317
3087.6812
3091.5292
3095.1077
3104.7500
3153.6195
3169.3205
3179.8775
3188.3211
3198.5850
3619.2472
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.9260
1.3294
-3.3461
4.0833
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-60.8896
-78.1799
-91.0937
-2.3105
10.4455
1.4485
JOB
|
Energies
Energy
Value
Units
SCF Done:
-633.648038353
Eh
Energy
Value
Units
HF
-633.6480384
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.9260
1.3294
-3.3461
4.0833
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-60.8896
-78.1799
-91.0937
-2.3105
10.4455
1.4485
JOB
|
Energies
Energy
Value
Units
SCF Done:
-633.648038353
Eh
Energy
Value
Units
HF
-633.6480384
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.9260
1.3294
-3.3461
4.0833
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-60.8896
-78.1799
-91.0937
-2.3105
10.4455
1.4485
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-633.691032870
Eh
Energy
Value
Units
HF
-633.6910329
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.9503
1.3270
-3.4330
4.1653
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-61.3223
-78.2538
-90.7036
-2.1941
10.4864
1.4885
Report data
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