GENERAL INFO
Title:
flutianil_CONF7_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402526
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H14F4N2OS2
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:
-2113.35864154
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6386
1.1341
5.3096
6.0366
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.2208
-175.5227
-179.4503
-0.2452
8.3372
-9.5572
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2113.35864154
Eh
Zero-point correction
0.296336
Eh
Thermal correction to Energy
0.321878
Eh
Thermal correction to Enthalpy
0.322823
Eh
Thermal correction to Gibbs Free Energy
0.237813
Eh
Sum of electronic and zero-point Energies
-2113.062306
Eh
Sum of electronic and thermal Energies
-2113.036763
Eh
Sum of electronic and thermal Enthalpies
-2113.035819
Eh
Sum of electronic and thermal Free Energies
-2113.120828
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.7896
21.4633
28.8599
42.5764
50.9262
56.2983
68.0083
84.6745
98.3159
103.9494
110.1626
130.4895
141.1614
151.8044
180.6235
192.5294
203.0658
220.6501
241.9365
261.2924
278.0748
283.6102
295.2109
306.4156
330.0465
363.0399
376.0170
398.9223
408.2931
421.1646
436.3914
450.9154
495.3262
505.7089
516.2800
524.7495
542.6983
549.2755
559.1070
574.1956
578.4113
588.7610
623.0289
631.7040
643.0403
654.9237
688.2849
701.4973
724.9250
754.6551
758.5985
761.6921
778.8752
820.2794
835.1626
861.5832
863.5256
898.6444
913.9733
916.1236
953.1359
958.5412
993.2906
996.4097
1029.2619
1042.9210
1051.3391
1068.5191
1077.3510
1080.6809
1086.7067
1114.0734
1135.4368
1145.8353
1165.8402
1174.6941
1186.1927
1195.9835
1207.1475
1226.4613
1236.5524
1245.9685
1269.1107
1284.6144
1295.7359
1304.9332
1319.7354
1335.2641
1335.6160
1344.4330
1416.1934
1427.7365
1473.3111
1486.0278
1492.6027
1502.7964
1507.6461
1515.5767
1517.6244
1530.2809
1557.9529
1625.4724
1626.5210
1632.6496
1641.8068
2289.9600
3015.0531
3025.5707
3065.9794
3082.1528
3094.6094
3132.6887
3172.4338
3177.7983
3181.9656
3185.2424
3197.9661
3198.2600
3212.5814
3215.3999
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6386
1.1341
5.3096
6.0366
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.2208
-175.5227
-179.4503
-0.2453
8.3372
-9.5572
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2113.35864154
Eh
Energy
Value
Units
HF
-2113.3586415
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6386
1.1341
5.3096
6.0366
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.2208
-175.5227
-179.4503
-0.2453
8.3372
-9.5572
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2113.35864154
Eh
Energy
Value
Units
HF
-2113.3586415
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.6386
1.1341
5.3096
6.0366
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.2208
-175.5227
-179.4503
-0.2453
8.3372
-9.5572
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2113.46335308
Eh
Energy
Value
Units
HF
-2113.4633531
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.5368
1.0056
5.2974
5.9590
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-153.5230
-174.4629
-178.8069
-0.2159
8.4511
-9.1662
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