GENERAL INFO
Title:
kresoxim-methyl_CONF8_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424026
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H19NO4
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1053.28526525
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9523
-4.6274
-0.7961
4.7910
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.4236
-133.8235
-123.9067
2.8259
11.1242
-6.3280
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1053.28526525
Eh
Zero-point correction
0.336947
Eh
Thermal correction to Energy
0.359009
Eh
Thermal correction to Enthalpy
0.359953
Eh
Thermal correction to Gibbs Free Energy
0.283566
Eh
Sum of electronic and zero-point Energies
-1052.948319
Eh
Sum of electronic and thermal Energies
-1052.926256
Eh
Sum of electronic and thermal Enthalpies
-1052.925312
Eh
Sum of electronic and thermal Free Energies
-1053.001699
Eh
IR spectrum
Selected frequency:
.... select ....
Base
8.1885
21.4686
42.6447
63.9571
66.6951
75.7754
88.0619
111.5727
113.8976
133.0442
150.9947
162.7774
171.6700
180.8868
184.7383
206.6056
229.1570
258.9870
291.6280
301.7492
316.9307
326.2522
351.6648
377.6688
393.2937
417.3510
452.9831
459.5675
503.0385
524.3880
529.1149
557.7491
583.2331
604.1077
633.8319
645.7698
719.4300
728.0540
742.4188
760.7276
761.5953
776.7674
799.2449
801.6938
825.3219
849.6181
859.4616
897.8063
906.9303
946.7201
975.7744
988.9587
989.5652
1007.7972
1013.5934
1016.0475
1019.2188
1021.6360
1060.4793
1066.6855
1071.5327
1085.7201
1138.6658
1141.4686
1165.6042
1170.2998
1181.7866
1184.6117
1197.1838
1203.8838
1213.3315
1221.2720
1233.5788
1238.8123
1280.4823
1300.2835
1308.7428
1319.2598
1331.9889
1344.8418
1407.9538
1413.0628
1460.3251
1461.7722
1466.2058
1466.3352
1467.1324
1468.9318
1470.6921
1471.9102
1479.7598
1488.6139
1493.0575
1515.4444
1519.4220
1611.3420
1619.2697
1633.2657
1637.0950
1675.9508
1735.6238
3028.9518
3039.0556
3050.4615
3060.0554
3082.5930
3102.8695
3111.2552
3119.5299
3143.7654
3151.5865
3160.4875
3167.5066
3172.1000
3174.6358
3175.2933
3184.0708
3188.1925
3195.9581
3220.6121
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9523
-4.6274
-0.7961
4.7910
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.4236
-133.8235
-123.9067
2.8259
11.1242
-6.3280
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1053.28526525
Eh
Energy
Value
Units
HF
-1053.2852652
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9523
-4.6274
-0.7961
4.7910
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.4236
-133.8235
-123.9067
2.8259
11.1242
-6.3280
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1053.28526525
Eh
Energy
Value
Units
HF
-1053.2852652
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9523
-4.6274
-0.7961
4.7910
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.4236
-133.8235
-123.9067
2.8259
11.1242
-6.3280
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1053.35729710
Eh
Energy
Value
Units
HF
-1053.3572971
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.0299
-4.6314
-0.8727
4.8241
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.4908
-134.2104
-123.8721
2.9505
10.9087
-6.4376
Report data
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