GENERAL INFO
Title:
pethoxamid_CONF88_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369361
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H22ClNO2
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:
-1288.64318995
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8225
2.0731
1.6050
4.6352
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2827
-131.1187
-125.2057
1.1176
4.6143
-7.4575
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1288.64318995
Eh
Zero-point correction
0.353489
Eh
Thermal correction to Energy
0.374754
Eh
Thermal correction to Enthalpy
0.375698
Eh
Thermal correction to Gibbs Free Energy
0.301832
Eh
Sum of electronic and zero-point Energies
-1288.289701
Eh
Sum of electronic and thermal Energies
-1288.268436
Eh
Sum of electronic and thermal Enthalpies
-1288.267492
Eh
Sum of electronic and thermal Free Energies
-1288.341358
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.3470
32.0265
49.9476
57.4937
65.4533
66.1296
87.6635
91.9313
109.0159
134.3358
149.3182
150.4447
171.5017
195.2809
213.4400
216.9363
258.2354
266.7237
288.3082
305.0527
322.0015
368.1280
401.5227
412.1011
422.1578
429.1614
439.8186
470.6699
492.5115
538.6722
567.2999
604.2123
632.1011
665.6579
685.4596
707.7132
717.5354
780.3168
795.5155
822.2568
832.9199
855.4640
866.2998
898.9559
906.4796
935.5887
946.1249
959.5142
980.5253
989.8036
997.0507
1010.7782
1016.4381
1022.9052
1043.1348
1054.7878
1087.0622
1100.4285
1102.8821
1113.6441
1130.9973
1145.2270
1178.5079
1188.2741
1191.3277
1215.2716
1216.6373
1227.4837
1282.7337
1293.9854
1300.5323
1314.1201
1321.6644
1332.6515
1359.7280
1388.1342
1394.9763
1402.8723
1412.6633
1422.0873
1424.9132
1437.9508
1466.8874
1472.0540
1474.9618
1481.1296
1481.6835
1484.9901
1494.4352
1497.1983
1498.8860
1503.5218
1525.2839
1526.0925
1614.2049
1640.8421
1688.6149
1713.5856
2962.6703
2969.8533
3002.5771
3008.4658
3009.5676
3032.1836
3045.8159
3054.5964
3069.3983
3100.1479
3100.4579
3106.4813
3119.9840
3125.7508
3128.9703
3151.1446
3159.9294
3169.3505
3180.2421
3188.3734
3199.2119
3203.1989
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8225
2.0731
1.6050
4.6352
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2827
-131.1188
-125.2058
1.1176
4.6143
-7.4575
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1288.64318995
Eh
Energy
Value
Units
HF
-1288.64319
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8225
2.0731
1.6050
4.6352
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2827
-131.1187
-125.2057
1.1176
4.6143
-7.4575
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1288.64318995
Eh
Energy
Value
Units
HF
-1288.64319
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.8225
2.0731
1.6050
4.6352
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2827
-131.1187
-125.2057
1.1176
4.6143
-7.4575
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1288.70319694
Eh
Energy
Value
Units
HF
-1288.7031969
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7060
1.9775
1.6179
4.5014
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-133.8110
-130.8319
-125.1388
1.2300
4.5229
-7.3100
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