GENERAL INFO
Title:
naftifine_CONF68_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/432089
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C21H21N
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:
-867.877669221
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3124
-0.5917
-0.0739
0.6732
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.4883
-122.4615
-133.4389
2.0642
-0.7546
5.1751
JOB
|
Energies
Energy
Value
Units
SCF Done:
-867.877669221
Eh
Zero-point correction
0.362416
Eh
Thermal correction to Energy
0.381325
Eh
Thermal correction to Enthalpy
0.382269
Eh
Thermal correction to Gibbs Free Energy
0.311377
Eh
Sum of electronic and zero-point Energies
-867.515253
Eh
Sum of electronic and thermal Energies
-867.496344
Eh
Sum of electronic and thermal Enthalpies
-867.495400
Eh
Sum of electronic and thermal Free Energies
-867.566292
Eh
IR spectrum
Selected frequency:
.... select ....
Base
6.0693
15.9237
24.5118
63.8191
70.1399
76.8464
90.5930
152.8442
169.4617
176.6305
225.0847
241.5602
269.5075
282.6490
287.4657
311.7055
365.7790
395.2074
410.2820
420.4279
451.6563
456.1923
477.3902
497.1860
511.9121
524.7181
544.1111
562.4576
619.7251
632.4993
634.2504
661.5004
700.3971
730.1696
741.4179
757.0425
786.4317
803.6272
809.0086
835.1044
839.0432
849.0634
868.5177
889.2485
897.2625
925.9746
929.7873
968.4432
980.0945
983.3998
985.8783
989.7180
995.3161
997.9264
1008.6502
1014.6125
1028.0014
1043.3788
1051.5806
1071.2726
1095.7686
1102.9680
1114.0835
1150.3270
1155.3520
1173.1511
1191.2609
1196.3781
1198.4432
1212.6067
1216.3960
1234.5678
1238.0398
1259.6960
1267.2373
1297.0399
1307.4848
1320.3359
1330.7591
1355.6360
1369.9333
1382.7987
1393.3634
1399.4337
1407.2388
1427.1059
1459.0127
1474.4705
1479.1687
1489.2922
1492.5323
1494.1943
1506.2427
1512.1774
1526.7944
1546.2954
1614.5092
1617.4309
1637.5406
1641.1892
1662.9353
1709.0581
2899.3756
2904.0146
2913.5764
3032.5276
3060.2296
3063.1580
3109.0594
3114.0037
3143.1153
3152.3923
3154.1199
3154.3734
3160.6553
3161.4295
3165.2987
3171.6426
3180.5794
3180.7243
3182.0192
3189.3416
3219.8427
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3124
-0.5917
-0.0739
0.6732
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.4883
-122.4615
-133.4389
2.0642
-0.7546
5.1751
JOB
|
Energies
Energy
Value
Units
SCF Done:
-867.877669221
Eh
Energy
Value
Units
HF
-867.8776692
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3124
-0.5917
-0.0739
0.6732
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.4883
-122.4615
-133.4389
2.0642
-0.7546
5.1751
JOB
|
Energies
Energy
Value
Units
SCF Done:
-867.877669221
Eh
Energy
Value
Units
HF
-867.8776692
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3124
-0.5917
-0.0739
0.6732
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.4883
-122.4615
-133.4389
2.0642
-0.7546
5.1751
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-867.938033392
Eh
Energy
Value
Units
HF
-867.9380334
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3114
-0.5916
-0.0582
0.6711
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.8979
-122.8298
-133.1474
1.9596
-0.7187
4.9026
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