GENERAL INFO
Title:
pyrisoxazole_RS_CONF3_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431895
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H17ClN2O
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:
-1265.07477643
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8375
-3.2469
0.4691
4.3375
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.8922
-120.5758
-128.6310
-2.9600
-1.1066
-11.5993
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1265.07477643
Eh
Zero-point correction
0.300180
Eh
Thermal correction to Energy
0.317373
Eh
Thermal correction to Enthalpy
0.318317
Eh
Thermal correction to Gibbs Free Energy
0.253785
Eh
Sum of electronic and zero-point Energies
-1264.774597
Eh
Sum of electronic and thermal Energies
-1264.757404
Eh
Sum of electronic and thermal Enthalpies
-1264.756459
Eh
Sum of electronic and thermal Free Energies
-1264.820992
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.6693
38.3454
48.4772
66.3192
100.0346
148.0645
158.4694
178.6643
194.6606
241.2073
265.4391
274.9452
296.6291
310.1199
329.8328
341.3323
370.2456
394.4794
411.7485
417.7125
425.1992
451.4797
507.9340
536.6318
553.2432
584.7028
633.3658
638.9780
653.8369
690.6799
721.6674
731.9287
735.0867
761.3024
808.3269
823.7213
830.4254
834.0578
844.2740
879.6117
915.6762
940.9068
953.3470
962.9186
980.3948
983.1240
986.1745
1015.4340
1029.9984
1036.3394
1040.3279
1058.2592
1075.2569
1101.6604
1114.8284
1126.9738
1142.7304
1146.1717
1164.2560
1169.3651
1180.9046
1211.9373
1216.7068
1233.9222
1234.6445
1282.5861
1293.7049
1300.6111
1312.8927
1324.1550
1328.8330
1361.0759
1393.7754
1417.5630
1443.9709
1447.2785
1448.6892
1489.7261
1496.1018
1502.2512
1507.7248
1514.3260
1516.6946
1523.7335
1608.0065
1614.7219
1626.0737
1637.0079
2971.8721
3014.9164
3038.7778
3063.7430
3091.4568
3109.9188
3115.2063
3124.9014
3132.1910
3132.6025
3148.7590
3160.8573
3179.8432
3194.4315
3198.7293
3208.3861
3214.5008
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8375
-3.2469
0.4691
4.3375
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.8921
-120.5758
-128.6310
-2.9600
-1.1066
-11.5993
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1265.07477643
Eh
Energy
Value
Units
HF
-1265.0747764
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8375
-3.2469
0.4691
4.3375
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.8922
-120.5758
-128.6310
-2.9600
-1.1066
-11.5993
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1265.07477643
Eh
Energy
Value
Units
HF
-1265.0747764
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8375
-3.2469
0.4691
4.3375
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.8922
-120.5758
-128.6310
-2.9600
-1.1066
-11.5993
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1265.13484148
Eh
Energy
Value
Units
HF
-1265.1348415
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.7890
-3.1668
0.4103
4.2397
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-129.7946
-120.6654
-128.1141
-2.7974
-1.0659
-11.1518
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