GENERAL INFO
Title:
sedaxane_trans_CONF2_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423760
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H19F2N3O
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
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:
-1136.84240528
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8620
4.3377
-0.6062
6.5438
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5189
-147.4694
-143.4553
-2.1863
-11.9422
-0.3390
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1136.84240528
Eh
Zero-point correction
0.343214
Eh
Thermal correction to Energy
0.365201
Eh
Thermal correction to Enthalpy
0.366145
Eh
Thermal correction to Gibbs Free Energy
0.290567
Eh
Sum of electronic and zero-point Energies
-1136.499191
Eh
Sum of electronic and thermal Energies
-1136.477204
Eh
Sum of electronic and thermal Enthalpies
-1136.476260
Eh
Sum of electronic and thermal Free Energies
-1136.551838
Eh
IR spectrum
Selected frequency:
.... select ....
Base
32.1290
39.7020
43.3198
47.3002
65.1427
68.9975
78.6123
82.3551
102.4096
111.1504
124.8671
150.1957
176.7604
185.1869
196.2842
210.1839
243.8851
262.0197
275.6082
318.8510
344.4375
359.9974
384.3765
413.2251
432.3354
438.2099
484.3890
494.6064
519.5219
550.4073
571.8749
589.7484
608.7875
617.6267
635.0495
712.3764
721.9560
747.8872
752.5583
763.5811
769.7699
776.2637
801.7704
811.7287
817.8765
853.7732
875.5460
877.7388
881.1927
890.2808
905.0496
917.8219
945.5927
959.3427
971.2405
979.9984
1000.1112
1010.4512
1020.6769
1039.2575
1057.4111
1059.8134
1065.7364
1075.1784
1089.1735
1100.6221
1106.2744
1116.4153
1126.5788
1152.7401
1153.4588
1182.4820
1184.5156
1192.0468
1199.1099
1211.6947
1225.6256
1231.4309
1257.0322
1282.0811
1303.1329
1314.2740
1316.7893
1336.6228
1353.9255
1361.3449
1376.8318
1423.7040
1441.9755
1447.1730
1453.4905
1465.9155
1471.0673
1473.3125
1480.3568
1495.6563
1502.6575
1509.3051
1517.2605
1551.8831
1570.4996
1609.5031
1641.1919
1647.1955
3066.9916
3102.5687
3109.5657
3116.4627
3117.3084
3123.7872
3132.9302
3142.1635
3147.9969
3169.4431
3169.7084
3180.1316
3191.3349
3191.8132
3203.4328
3206.6138
3219.8528
3272.1579
3591.5727
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8620
4.3377
-0.6062
6.5438
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5189
-147.4694
-143.4553
-2.1863
-11.9422
-0.3390
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1136.84240528
Eh
Energy
Value
Units
HF
-1136.8424053
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8620
4.3377
-0.6062
6.5438
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5189
-147.4694
-143.4553
-2.1863
-11.9422
-0.3390
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1136.84240528
Eh
Energy
Value
Units
HF
-1136.8424053
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8620
4.3377
-0.6062
6.5438
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5189
-147.4694
-143.4553
-2.1863
-11.9422
-0.3390
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1136.91774421
Eh
Energy
Value
Units
HF
-1136.9177442
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.7900
4.3164
-0.5223
6.4690
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.1654
-147.0127
-143.0205
-2.3460
-11.9851
-0.5548
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