GENERAL INFO
Title:
pyridate_CONF62_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/375989
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H23ClN2O2S
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:
-1856.57165873
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9690
4.3736
0.8492
5.3539
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.9410
-166.5810
-166.2592
-9.9093
-0.8718
-1.1317
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.57165873
Eh
Zero-point correction
0.388862
Eh
Thermal correction to Energy
0.414049
Eh
Thermal correction to Enthalpy
0.414993
Eh
Thermal correction to Gibbs Free Energy
0.330171
Eh
Sum of electronic and zero-point Energies
-1856.182797
Eh
Sum of electronic and thermal Energies
-1856.157610
Eh
Sum of electronic and thermal Enthalpies
-1856.156666
Eh
Sum of electronic and thermal Free Energies
-1856.241487
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.2124
22.6612
29.1836
47.2452
56.7552
58.7576
61.3046
79.2869
91.9373
94.5486
107.1605
112.5018
122.1102
154.4207
163.8837
176.3526
182.7791
203.6354
215.2416
254.0127
255.1140
273.5144
279.6338
291.6724
311.1928
325.1499
385.5921
390.2825
416.7869
455.2375
471.6450
479.3876
491.7104
505.6018
526.9754
561.8880
594.9942
630.2666
635.8577
646.1855
659.2816
694.1805
709.7723
737.5110
744.7298
746.8586
754.9714
776.9568
795.0880
830.3482
849.0941
856.1405
864.1397
903.6381
923.6997
934.2293
937.5460
950.0303
984.5855
998.7649
1010.2528
1012.3483
1015.5805
1024.2330
1030.3263
1053.3003
1060.1198
1061.6998
1063.3763
1075.2210
1076.8252
1109.1806
1116.0482
1130.2480
1137.8531
1157.6420
1193.5936
1205.7519
1207.2349
1222.2488
1227.1456
1265.6326
1272.5618
1280.5958
1304.1891
1310.7156
1317.7384
1329.5795
1336.4048
1346.5831
1348.5346
1355.6555
1364.0745
1370.0714
1394.6860
1411.2640
1414.1674
1417.5296
1421.3581
1461.0810
1475.7694
1481.2913
1487.1945
1491.4936
1492.1517
1498.7066
1500.7512
1505.9980
1512.4656
1525.4700
1551.5760
1602.8774
1618.4152
1643.0585
1789.7499
2988.0859
2993.8201
3000.7200
3002.9082
3007.0726
3011.3358
3014.1722
3017.1852
3026.5436
3035.5698
3038.8053
3060.8125
3062.0241
3075.6409
3078.7207
3081.9610
3113.9417
3165.0747
3176.2542
3188.0443
3204.4546
3212.8068
3219.9144
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9690
4.3736
0.8492
5.3539
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.9410
-166.5810
-166.2592
-9.9093
-0.8718
-1.1317
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.57165873
Eh
Energy
Value
Units
HF
-1856.5716587
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9690
4.3736
0.8492
5.3539
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.9410
-166.5810
-166.2592
-9.9093
-0.8718
-1.1317
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.57165873
Eh
Energy
Value
Units
HF
-1856.5716587
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9690
4.3736
0.8492
5.3539
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.9410
-166.5810
-166.2592
-9.9093
-0.8718
-1.1317
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1856.65273036
Eh
Energy
Value
Units
HF
-1856.6527304
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9067
4.2741
0.8927
5.2454
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-165.6473
-165.6233
-165.6468
-9.3648
-1.0400
-0.9124
Report data
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