GENERAL INFO
Title:
flutriafol_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/432283
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H15F2N3Si
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:
-1272.50820637
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6558
-0.5722
0.1728
2.7222
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8013
-144.9383
-129.0492
-0.5454
-2.7957
-2.0890
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1272.50820637
Eh
Zero-point correction
0.280199
Eh
Thermal correction to Energy
0.300339
Eh
Thermal correction to Enthalpy
0.301284
Eh
Thermal correction to Gibbs Free Energy
0.228796
Eh
Sum of electronic and zero-point Energies
-1272.228007
Eh
Sum of electronic and thermal Energies
-1272.207867
Eh
Sum of electronic and thermal Enthalpies
-1272.206923
Eh
Sum of electronic and thermal Free Energies
-1272.279410
Eh
IR spectrum
Selected frequency:
.... select ....
Base
22.5964
30.2945
40.1529
41.6155
57.1785
73.4813
76.1635
113.1577
131.4381
155.0830
171.7694
172.1513
176.0202
209.5750
235.2076
277.2474
310.6692
343.4875
349.7236
382.4989
408.0102
414.7588
419.3982
420.7144
442.9145
526.3742
529.6392
592.5868
629.8390
644.2489
645.3610
649.6569
673.9554
690.8618
702.4870
722.3799
727.3095
736.8490
783.5402
813.5888
829.7348
835.7131
838.7213
841.7154
843.3927
848.9957
850.9154
851.7659
897.4781
962.4545
972.0969
974.5357
984.3046
995.8085
1028.8671
1031.5498
1031.7670
1116.2195
1120.6632
1122.2859
1124.3242
1150.1104
1165.6493
1186.3204
1189.7772
1230.6753
1249.1359
1250.6691
1266.6160
1294.9987
1299.1119
1303.3767
1305.4779
1325.4818
1332.9867
1336.0885
1371.6215
1414.9183
1417.8004
1455.3273
1459.6010
1463.8737
1465.3339
1529.0456
1529.4031
1532.1555
1616.1022
1617.3672
1628.6112
1629.0837
3026.2443
3046.7527
3098.2176
3100.3046
3114.4200
3151.1321
3168.3725
3169.0745
3171.8929
3196.1920
3196.7531
3197.7586
3199.1957
3244.0385
3248.9554
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6558
-0.5722
0.1728
2.7222
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8013
-144.9383
-129.0492
-0.5454
-2.7957
-2.0890
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1272.50820637
Eh
Energy
Value
Units
HF
-1272.5082064
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6558
-0.5722
0.1729
2.7222
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8013
-144.9383
-129.0492
-0.5454
-2.7957
-2.0890
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1272.50820637
Eh
Energy
Value
Units
HF
-1272.5082064
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6558
-0.5722
0.1729
2.7222
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-156.8013
-144.9383
-129.0492
-0.5454
-2.7957
-2.0890
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1272.58210514
Eh
Energy
Value
Units
HF
-1272.5821051
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6388
-0.4804
0.1527
2.6866
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-155.1201
-143.9128
-128.8463
-0.8482
-2.8594
-2.0253
Report data
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