GENERAL INFO
Title:
mandestrobin_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424021
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H23NO3
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:
-1018.62950786
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0562
0.5477
2.8227
2.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.7152
-128.6751
-138.5589
5.4987
-7.8067
-4.3369
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1018.62950786
Eh
Zero-point correction
0.384472
Eh
Thermal correction to Energy
0.408011
Eh
Thermal correction to Enthalpy
0.408955
Eh
Thermal correction to Gibbs Free Energy
0.328643
Eh
Sum of electronic and zero-point Energies
-1018.245036
Eh
Sum of electronic and thermal Energies
-1018.221497
Eh
Sum of electronic and thermal Enthalpies
-1018.220553
Eh
Sum of electronic and thermal Free Energies
-1018.300865
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.4538
27.8790
37.0278
39.4186
40.9782
48.4747
57.3589
82.5634
96.1312
124.7049
132.0140
137.1082
144.0274
152.2503
170.5295
182.0332
205.0539
239.2362
267.8728
273.8961
291.7358
309.8721
327.1304
329.6972
369.3970
397.9400
431.8618
455.5862
460.2174
465.6433
497.4016
523.7116
549.0631
549.4340
577.6087
599.5423
612.7035
648.4767
668.1584
722.2605
730.9944
739.5578
757.7803
776.4895
788.1812
814.2477
840.4558
866.3244
867.4788
887.8478
914.3616
930.0155
949.0701
971.8318
998.9699
1004.1805
1008.2413
1017.9685
1031.2394
1049.0142
1057.2996
1061.6849
1076.5237
1088.2593
1107.6326
1128.0952
1144.2042
1157.8106
1173.7193
1178.1418
1184.6843
1194.4454
1202.2378
1213.1765
1223.2894
1230.9725
1268.0296
1272.5127
1279.3456
1293.7412
1314.1332
1334.3050
1342.2860
1347.8986
1397.6194
1405.1465
1414.4189
1420.5830
1445.7961
1449.5604
1475.8916
1477.4530
1484.5997
1486.4648
1487.5367
1488.8789
1490.1844
1498.0734
1504.2483
1506.7423
1507.7721
1522.4049
1537.3258
1569.9058
1617.9709
1620.5106
1643.5685
1651.0150
1733.9569
3004.6891
3017.7239
3019.5940
3023.0766
3023.4321
3062.3482
3067.3498
3070.1691
3084.7408
3084.9579
3098.2138
3102.3233
3108.1131
3119.5030
3133.1803
3148.4420
3150.7050
3165.2897
3170.6632
3179.7475
3189.6878
3210.3702
3610.4424
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0562
0.5477
2.8227
2.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.7152
-128.6751
-138.5589
5.4987
-7.8066
-4.3369
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1018.62950786
Eh
Energy
Value
Units
HF
-1018.6295079
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0562
0.5478
2.8227
2.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.7152
-128.6751
-138.5589
5.4987
-7.8067
-4.3369
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1018.62950786
Eh
Energy
Value
Units
HF
-1018.6295079
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.0562
0.5478
2.8227
2.8759
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.7152
-128.6751
-138.5589
5.4987
-7.8067
-4.3369
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1018.69933684
Eh
Energy
Value
Units
HF
-1018.6993368
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0363
0.4713
2.7500
2.7903
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-131.7395
-128.8993
-138.2870
5.3520
-7.9492
-4.1920
Report data
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