GENERAL INFO
Title:
flamprop-m_CONF19_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/299573
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H13ClFNO3
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1458.36040190
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2990
-0.7483
0.1276
0.8158
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.9344
-119.6706
-130.7743
-8.9780
7.8439
3.5956
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1458.36040190
Eh
Zero-point correction
0.261210
Eh
Thermal correction to Energy
0.280687
Eh
Thermal correction to Enthalpy
0.281631
Eh
Thermal correction to Gibbs Free Energy
0.211179
Eh
Sum of electronic and zero-point Energies
-1458.099192
Eh
Sum of electronic and thermal Energies
-1458.079715
Eh
Sum of electronic and thermal Enthalpies
-1458.078771
Eh
Sum of electronic and thermal Free Energies
-1458.149223
Eh
IR spectrum
Selected frequency:
.... select ....
Base
27.8347
31.9868
36.8372
46.5290
56.1743
89.0415
99.3998
108.3132
159.4879
167.0845
177.0146
207.1326
228.6519
256.2821
266.5788
293.7732
304.9534
320.4672
373.3990
386.6149
393.0210
414.5192
421.3485
462.3185
466.0904
510.5310
539.3509
571.4566
579.4710
628.7949
634.4884
645.4037
673.2340
697.9772
709.2768
728.7278
738.3868
742.7562
756.4711
798.1080
816.5412
845.3072
854.6233
860.8191
895.8433
918.2659
946.3077
979.2930
992.3404
994.8874
1009.6738
1017.3574
1047.9472
1066.0765
1074.8227
1105.6332
1113.6460
1127.1943
1154.0794
1172.2869
1180.7034
1191.9996
1210.4564
1247.5937
1279.7647
1296.9311
1301.3527
1310.5844
1325.7102
1336.8481
1354.0191
1358.2409
1406.8209
1424.2126
1428.2265
1475.5232
1502.4044
1506.8329
1523.3881
1524.9396
1616.2376
1618.9051
1634.3409
1642.0529
1710.1357
1815.3061
3048.0909
3092.8202
3122.2237
3127.3969
3163.0175
3173.8490
3184.6372
3194.6490
3197.6189
3201.1024
3205.2880
3223.9090
3757.4910
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2990
-0.7483
0.1276
0.8158
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.9344
-119.6706
-130.7743
-8.9780
7.8439
3.5956
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1458.36040190
Eh
Energy
Value
Units
HF
-1458.3604019
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2990
-0.7483
0.1276
0.8158
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.9344
-119.6706
-130.7743
-8.9780
7.8439
3.5956
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1458.36040190
Eh
Energy
Value
Units
HF
-1458.3604019
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2990
-0.7483
0.1276
0.8158
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.9344
-119.6706
-130.7743
-8.9780
7.8439
3.5956
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1458.43373025
Eh
Energy
Value
Units
HF
-1458.4337303
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3590
-0.7568
0.0950
0.8430
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.8957
-119.5113
-130.5521
-8.7791
7.0884
3.5946
Report data
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