GENERAL INFO
Title:
penflufen_CONF62_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423914
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H24FN3O
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:
-1040.03573744
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2775
2.2467
-3.1209
4.0521
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.1557
-142.1103
-135.8325
-8.6823
8.9334
3.1688
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1040.03573744
Eh
Zero-point correction
0.395096
Eh
Thermal correction to Energy
0.418926
Eh
Thermal correction to Enthalpy
0.419870
Eh
Thermal correction to Gibbs Free Energy
0.340083
Eh
Sum of electronic and zero-point Energies
-1039.640642
Eh
Sum of electronic and thermal Energies
-1039.616812
Eh
Sum of electronic and thermal Enthalpies
-1039.615868
Eh
Sum of electronic and thermal Free Energies
-1039.695655
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.9055
22.8057
35.3981
54.5905
59.2518
62.8043
74.8716
100.5857
108.9572
121.4939
122.8936
155.2621
168.1289
178.1896
207.6947
222.8050
239.7248
240.9702
251.4969
262.3943
267.0706
285.1416
298.2446
318.7944
325.3379
373.9379
378.1868
400.3546
411.8828
455.3565
457.9709
463.4113
499.0560
537.4520
550.5029
580.2075
591.4249
597.6487
630.8343
643.5333
670.6963
686.2261
739.3468
756.0095
770.0861
779.0807
820.9462
838.6468
868.8078
897.1639
900.4409
918.3563
942.4319
947.5110
966.5247
971.2090
981.4273
996.1695
1015.8191
1016.2101
1052.9049
1061.9589
1062.5120
1068.0446
1099.3079
1112.1435
1120.4326
1146.2113
1148.5037
1173.3645
1177.1061
1193.5961
1196.5964
1217.0078
1248.0872
1266.2888
1271.5681
1303.1326
1314.1008
1320.3733
1332.4160
1352.2875
1373.8814
1392.2125
1402.9599
1404.5223
1410.6795
1414.0938
1423.9683
1428.4865
1454.4164
1468.7120
1469.4469
1479.2609
1481.1666
1484.6356
1492.7932
1495.8647
1501.2447
1501.7576
1505.7174
1507.7016
1508.4815
1519.1990
1521.2999
1542.5493
1568.1464
1606.9653
1622.7467
1642.3230
1725.3841
2994.7107
3004.2327
3007.1763
3014.1202
3020.2053
3031.7034
3043.6791
3050.4857
3065.8665
3072.7986
3073.5492
3078.4039
3095.9844
3102.0793
3108.5127
3118.8064
3120.4343
3126.1615
3148.3546
3158.1861
3164.6893
3176.0862
3188.5510
3617.8776
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2775
2.2467
-3.1209
4.0521
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.1556
-142.1103
-135.8325
-8.6823
8.9334
3.1688
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1040.03573744
Eh
Energy
Value
Units
HF
-1040.0357374
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2775
2.2467
-3.1209
4.0521
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.1557
-142.1103
-135.8325
-8.6823
8.9334
3.1688
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1040.03573744
Eh
Energy
Value
Units
HF
-1040.0357374
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2775
2.2467
-3.1209
4.0521
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.1557
-142.1103
-135.8325
-8.6823
8.9334
3.1688
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1040.10526358
Eh
Energy
Value
Units
HF
-1040.1052636
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2849
2.2389
-3.0868
4.0239
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.3926
-141.7765
-135.6741
-8.4144
8.8456
3.0377
Report data
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