GENERAL INFO
Title:
ipfencarbazone_CONF3_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369448
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H14Cl2F2N4O2
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:
-2184.33611655
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7542
0.5929
0.5786
1.9400
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.3116
-180.5333
-175.0849
-9.0103
-4.5200
2.0186
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2184.33611655
Eh
Zero-point correction
0.300090
Eh
Thermal correction to Energy
0.324946
Eh
Thermal correction to Enthalpy
0.325890
Eh
Thermal correction to Gibbs Free Energy
0.243177
Eh
Sum of electronic and zero-point Energies
-2184.036026
Eh
Sum of electronic and thermal Energies
-2184.011171
Eh
Sum of electronic and thermal Enthalpies
-2184.010227
Eh
Sum of electronic and thermal Free Energies
-2184.092939
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.1711
25.2606
33.8784
42.5652
46.0149
56.1216
71.7922
75.8135
102.2059
108.3228
139.7787
168.1867
172.2470
187.1568
195.1106
205.8683
233.8652
238.4522
247.4147
258.3473
273.7536
300.2322
303.4942
315.2221
331.8517
358.7089
373.8331
397.6656
403.4740
430.6894
451.9742
461.8590
468.6355
487.5756
504.9843
512.2849
534.6631
570.0361
577.0085
590.2773
629.2966
630.8088
644.8395
681.1454
698.0252
721.0244
735.0847
742.5558
750.8157
754.8509
789.2934
819.5075
828.1245
835.4797
845.5993
851.3497
863.4473
883.8990
913.0558
945.2804
955.1723
961.5084
967.9061
970.3598
980.4711
997.7005
1063.0034
1109.8506
1111.1029
1120.7951
1141.9467
1145.6957
1152.5473
1160.1345
1172.0948
1194.8059
1210.8236
1238.5358
1259.8940
1279.5056
1281.4554
1293.8943
1309.4205
1327.3157
1333.9528
1357.6384
1367.4651
1389.9147
1407.7656
1421.3121
1423.7616
1435.7202
1456.5365
1488.7700
1495.3728
1505.1714
1515.7611
1515.9811
1534.4172
1596.6273
1615.7049
1625.3467
1631.5335
1653.6493
1762.8393
1804.5955
3029.3659
3033.8361
3086.2296
3094.8090
3105.7113
3113.7363
3118.8824
3195.1030
3208.7945
3211.1666
3216.4708
3219.8253
3234.7798
3269.5490
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7542
0.5929
0.5786
1.9400
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.3116
-180.5333
-175.0849
-9.0103
-4.5200
2.0186
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2184.33611655
Eh
Energy
Value
Units
HF
-2184.3361165
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7542
0.5929
0.5786
1.9400
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.3116
-180.5333
-175.0849
-9.0103
-4.5200
2.0186
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2184.33611655
Eh
Energy
Value
Units
HF
-2184.3361165
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7542
0.5929
0.5786
1.9400
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.3116
-180.5333
-175.0849
-9.0103
-4.5200
2.0186
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2184.43362380
Eh
Energy
Value
Units
HF
-2184.4336238
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7399
0.6220
0.4921
1.9122
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.1259
-179.6281
-174.3773
-8.8463
-4.3095
1.8684
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