GENERAL INFO
Title:
sedaxane_trans_CONF1_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423763
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:
-1136.84240545
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8621
4.3345
-0.6046
6.5417
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5153
-147.4663
-143.4573
-2.1935
-11.9445
-0.3355
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1136.84240545
Eh
Zero-point correction
0.343233
Eh
Thermal correction to Energy
0.365205
Eh
Thermal correction to Enthalpy
0.366149
Eh
Thermal correction to Gibbs Free Energy
0.290656
Eh
Sum of electronic and zero-point Energies
-1136.499172
Eh
Sum of electronic and thermal Energies
-1136.477201
Eh
Sum of electronic and thermal Enthalpies
-1136.476256
Eh
Sum of electronic and thermal Free Energies
-1136.551750
Eh
IR spectrum
Selected frequency:
.... select ....
Base
32.1545
39.7339
43.4476
47.3270
65.1704
68.9378
82.2487
85.3287
102.4952
111.1471
125.3180
150.2568
176.9340
185.1719
196.2222
210.2933
244.0397
261.9983
275.6027
318.8344
344.4030
360.0065
384.3666
413.1525
432.3524
438.2725
484.4046
494.5983
519.5034
550.3740
571.8572
589.7702
608.7725
617.5519
635.0293
712.3760
721.9579
747.8764
752.5429
763.5784
769.7668
776.2551
801.7556
811.7102
817.8753
853.7716
875.5139
877.7358
881.2045
890.3141
905.0474
917.8437
945.6905
959.3014
971.2554
979.9965
1000.1152
1010.4478
1020.7203
1039.2475
1057.4278
1059.8081
1065.7134
1075.1342
1089.3197
1100.5931
1106.2751
1116.4417
1126.5812
1152.8992
1153.5656
1182.4751
1184.4980
1192.0272
1199.1139
1211.6857
1225.6106
1231.4103
1257.0231
1282.0864
1303.1211
1314.2617
1316.8521
1336.6229
1353.9314
1361.3318
1376.8034
1423.6769
1441.9632
1447.2263
1453.4951
1466.4733
1471.1257
1473.3196
1480.3578
1495.6701
1502.6441
1509.2806
1517.2671
1551.8811
1570.4672
1609.4957
1641.1894
1647.1792
3067.0350
3102.5724
3109.5534
3116.4334
3117.2928
3123.7869
3132.9254
3142.2874
3147.9571
3169.2708
3169.6950
3180.1140
3191.3218
3191.7925
3203.3954
3206.5863
3219.8378
3272.1759
3591.5713
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8621
4.3345
-0.6046
6.5417
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5153
-147.4663
-143.4573
-2.1935
-11.9445
-0.3355
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1136.84240545
Eh
Energy
Value
Units
HF
-1136.8424055
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8621
4.3345
-0.6046
6.5417
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5153
-147.4663
-143.4573
-2.1935
-11.9445
-0.3355
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1136.84240545
Eh
Energy
Value
Units
HF
-1136.8424055
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.8621
4.3345
-0.6046
6.5417
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.5153
-147.4664
-143.4573
-2.1935
-11.9445
-0.3355
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1136.91774453
Eh
Energy
Value
Units
HF
-1136.9177445
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
4.7901
4.3135
-0.5207
6.4671
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-105.1622
-147.0098
-143.0222
-2.3521
-11.9876
-0.5518
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