GENERAL INFO
Title:
naftifine_CONF14_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/465092
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C21H22N
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:
1 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:
-868.357539801
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.3444
-10.1290
-2.4745
11.2957
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.9036
-85.7210
-123.6338
13.5571
4.5028
-1.2151
JOB
|
Energies
Energy
Value
Units
SCF Done:
-868.357539801
Eh
Zero-point correction
0.378839
Eh
Thermal correction to Energy
0.397550
Eh
Thermal correction to Enthalpy
0.398494
Eh
Thermal correction to Gibbs Free Energy
0.330045
Eh
Sum of electronic and zero-point Energies
-867.978701
Eh
Sum of electronic and thermal Energies
-867.959990
Eh
Sum of electronic and thermal Enthalpies
-867.959046
Eh
Sum of electronic and thermal Free Energies
-868.027495
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.9633
30.6124
39.0361
58.1418
73.8936
75.7924
104.3875
163.5873
174.0104
185.8310
223.6927
243.1014
273.2592
287.4752
296.6301
328.7323
378.1270
415.0658
415.4130
424.2949
444.6279
465.0515
481.4200
499.2501
515.3557
521.5794
536.1097
566.5548
615.1825
631.5683
634.2409
657.6010
704.8557
727.4107
749.5132
760.6286
785.2250
803.1945
811.4845
834.6375
843.9708
858.5132
864.0219
888.5730
889.0716
919.1869
939.4432
944.2624
946.1016
980.2787
985.9662
998.2679
1004.5860
1007.7073
1011.5124
1013.0798
1015.4505
1037.8374
1044.8017
1053.9976
1071.9538
1088.2078
1101.0962
1108.0407
1150.0623
1166.3167
1176.6538
1188.5599
1192.1961
1194.9859
1199.1707
1230.9832
1235.7667
1250.8558
1266.4247
1293.1784
1311.1306
1321.7494
1340.7197
1350.9802
1368.9347
1381.5979
1388.3501
1394.4231
1406.6902
1424.5698
1427.8775
1446.3673
1460.6355
1469.7016
1472.7564
1481.8209
1489.0166
1491.8039
1495.7252
1507.0035
1519.5166
1546.3463
1609.1311
1613.0110
1634.1252
1634.9589
1659.1368
1707.0408
3077.8125
3081.3728
3106.0125
3134.2936
3137.0778
3155.6014
3157.8989
3165.0930
3167.1979
3169.2379
3170.7112
3173.3880
3175.2240
3176.0030
3177.2033
3179.2345
3187.2738
3190.2751
3192.8392
3194.3989
3214.4499
3438.5749
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.3444
-10.1290
-2.4745
11.2957
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.9036
-85.7210
-123.6338
13.5571
4.5028
-1.2151
JOB
|
Energies
Energy
Value
Units
SCF Done:
-868.357539801
Eh
Energy
Value
Units
HF
-868.3575398
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.3443
-10.1290
-2.4745
11.2957
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.9036
-85.7210
-123.6338
13.5571
4.5028
-1.2151
JOB
|
Energies
Energy
Value
Units
SCF Done:
-868.357539801
Eh
Energy
Value
Units
HF
-868.3575398
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.3443
-10.1290
-2.4745
11.2957
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-101.9036
-85.7210
-123.6338
13.5571
4.5028
-1.2151
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-868.416580002
Eh
Energy
Value
Units
HF
-868.41658
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.3330
-10.1487
-2.4796
11.3102
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-102.0037
-85.8328
-123.2881
13.4523
4.3996
-0.9640
Report data
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