GENERAL INFO
Title:
Fenpyroximate_Z_CONF88_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/346437
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C24H27N3O4
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:
-1396.34918453
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1474
-1.5474
1.2170
1.9742
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.2184
-175.7909
-177.6298
-7.5842
9.1402
-1.2045
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1396.34918453
Eh
Zero-point correction
0.471406
Eh
Thermal correction to Energy
0.501648
Eh
Thermal correction to Enthalpy
0.502592
Eh
Thermal correction to Gibbs Free Energy
0.406795
Eh
Sum of electronic and zero-point Energies
-1395.877778
Eh
Sum of electronic and thermal Energies
-1395.847537
Eh
Sum of electronic and thermal Enthalpies
-1395.846593
Eh
Sum of electronic and thermal Free Energies
-1395.942389
Eh
IR spectrum
Selected frequency:
.... select ....
Base
9.0869
13.5417
22.8629
39.0134
44.2214
51.5517
60.8733
63.4193
71.8134
78.6086
80.6233
93.4127
104.2190
115.7238
123.8437
162.3860
163.5587
181.1464
197.8473
209.8753
219.1345
224.4957
240.5236
258.8135
261.6734
273.5156
284.3079
289.6363
292.1278
334.4948
345.5484
361.9310
365.1705
376.2282
409.0476
415.3013
419.7287
420.8181
438.0343
459.4414
464.8394
489.9852
502.8961
507.8700
537.9434
571.0723
611.4313
613.9150
632.5075
647.0385
660.6230
671.7868
688.2148
697.7347
705.9346
736.4429
756.7416
760.2485
770.1040
800.8734
813.8145
830.0837
854.7994
858.6732
860.6289
863.8189
878.1096
897.9748
906.2445
930.4320
933.9594
974.5401
975.1587
977.2648
986.2551
995.0402
995.1605
1001.4648
1012.0662
1017.3060
1034.7637
1039.0960
1045.4432
1057.9948
1060.6384
1060.7800
1067.8514
1085.5560
1105.3857
1127.0594
1138.5070
1146.8066
1150.9185
1184.6446
1192.3730
1194.8164
1212.9174
1215.5823
1225.4645
1267.5872
1268.1517
1278.2533
1291.1524
1301.7433
1320.9671
1327.3307
1331.7285
1341.7819
1351.4103
1373.5660
1394.9865
1403.8396
1405.5766
1409.7478
1431.7745
1432.5970
1448.1846
1454.2690
1470.6658
1472.0309
1482.7308
1482.8828
1487.1611
1490.0543
1492.0396
1492.5175
1493.1998
1499.2135
1507.1431
1508.5927
1519.5476
1530.9443
1542.1825
1546.7638
1598.4678
1611.9936
1633.9759
1643.8062
1653.1022
1673.5496
1747.3809
3022.0719
3025.0265
3031.3554
3033.5590
3040.0718
3048.0130
3068.2264
3073.9727
3089.0855
3094.1021
3096.4908
3105.6220
3109.2551
3113.0558
3119.6407
3138.9843
3142.5531
3151.6385
3154.0712
3166.4085
3178.1902
3189.7858
3192.7365
3194.5931
3197.5761
3203.8840
3213.5706
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1474
-1.5474
1.2170
1.9742
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.2184
-175.7909
-177.6298
-7.5842
9.1402
-1.2045
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1396.34918453
Eh
Energy
Value
Units
HF
-1396.3491845
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1474
-1.5474
1.2170
1.9742
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.2184
-175.7909
-177.6298
-7.5842
9.1402
-1.2045
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1396.34918453
Eh
Energy
Value
Units
HF
-1396.3491845
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.1474
-1.5474
1.2170
1.9742
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.2184
-175.7909
-177.6298
-7.5842
9.1402
-1.2045
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1396.44710364
Eh
Energy
Value
Units
HF
-1396.4471036
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2758
-1.4868
1.2097
1.9365
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-187.0629
-175.5944
-177.3569
-7.3682
9.2367
-0.9829
Report data
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