GENERAL INFO
Title:
penthiopyrad_CONF288_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423892
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H20F3N3OS
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:
-1559.37115834
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4976
-7.5524
10.1428
12.7341
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.3299
-138.4809
-145.0441
-19.1978
16.7432
-7.6701
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1559.37115834
Eh
Zero-point correction
0.346663
Eh
Thermal correction to Energy
0.370801
Eh
Thermal correction to Enthalpy
0.371745
Eh
Thermal correction to Gibbs Free Energy
0.291870
Eh
Sum of electronic and zero-point Energies
-1559.024496
Eh
Sum of electronic and thermal Energies
-1559.000357
Eh
Sum of electronic and thermal Enthalpies
-1558.999413
Eh
Sum of electronic and thermal Free Energies
-1559.079288
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.1773
32.4311
43.8147
54.0578
56.1420
62.0723
83.7962
86.4489
118.0292
125.7179
133.2820
146.5324
160.2251
173.9385
182.8405
198.1075
233.2010
239.3204
251.5847
268.7155
275.6002
281.4647
297.9821
310.2710
341.9115
386.6993
389.3898
403.9118
415.2934
429.4870
451.9018
461.7627
494.4844
509.5269
548.2883
552.3705
564.3092
583.3367
604.3372
631.6918
651.7375
663.2133
696.1122
712.4702
721.8943
732.0177
763.2639
781.5115
825.2580
825.3989
869.2698
882.7586
889.4830
907.8339
912.9339
945.3293
948.1251
972.7162
977.0199
1014.5199
1033.1325
1050.8495
1058.7738
1063.7083
1080.6154
1083.5866
1102.8937
1118.9697
1137.2109
1153.1677
1159.3685
1182.3380
1192.1835
1200.9873
1214.1569
1261.8080
1267.5881
1309.7995
1318.2393
1324.1888
1346.6518
1368.7435
1388.0257
1393.6805
1398.0295
1406.3413
1411.2910
1416.4428
1420.0241
1445.2133
1464.6791
1466.3577
1473.6240
1475.1075
1476.1107
1480.8601
1485.7268
1491.1203
1493.0945
1496.1606
1508.7309
1514.1659
1542.0772
1573.5808
1602.0475
1648.3013
3002.0170
3006.9313
3015.2582
3022.5952
3029.2868
3040.0424
3053.9908
3067.4391
3067.9683
3075.8001
3080.2584
3086.6910
3096.4971
3098.4621
3144.0792
3169.1269
3215.8379
3240.6381
3264.4711
3589.9170
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4976
-7.5524
10.1428
12.7341
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.3299
-138.4809
-145.0441
-19.1978
16.7432
-7.6701
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1559.37115834
Eh
Energy
Value
Units
HF
-1559.3711583
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4976
-7.5524
10.1428
12.7341
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.3299
-138.4809
-145.0441
-19.1978
16.7432
-7.6701
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1559.37115834
Eh
Energy
Value
Units
HF
-1559.3711583
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4976
-7.5524
10.1428
12.7341
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.3299
-138.4809
-145.0441
-19.1978
16.7432
-7.6701
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1559.45599108
Eh
Energy
Value
Units
HF
-1559.4559911
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4017
-7.4464
10.0189
12.5615
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.0317
-138.0231
-144.6145
-18.9043
16.2864
-7.6163
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