GENERAL INFO
Title:
Pyriproxyfen_CONF106_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/351519
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H19NO3
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:
-1054.30984413
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7563
1.7738
-1.0233
2.1830
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.5985
-138.7348
-135.2403
13.4007
6.9214
11.2711
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1054.30984413
Eh
Zero-point correction
0.346709
Eh
Thermal correction to Energy
0.367162
Eh
Thermal correction to Enthalpy
0.368106
Eh
Thermal correction to Gibbs Free Energy
0.294084
Eh
Sum of electronic and zero-point Energies
-1053.963135
Eh
Sum of electronic and thermal Energies
-1053.942682
Eh
Sum of electronic and thermal Enthalpies
-1053.941738
Eh
Sum of electronic and thermal Free Energies
-1054.015760
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.7321
17.8486
29.9770
32.4721
48.9890
52.1905
77.1016
96.1036
135.3345
163.3331
194.5866
201.6246
230.6108
232.9113
261.9742
301.5960
317.8067
366.1120
399.2101
420.5861
423.3667
423.8655
431.9007
441.4627
469.2270
501.5391
512.5106
530.6494
535.3338
586.5895
615.8178
625.8280
629.2162
644.1216
656.5242
701.9148
717.8675
750.5246
759.5652
767.2594
786.3076
808.2545
811.5735
818.9365
836.7983
867.4576
886.4135
888.2210
897.2862
908.4429
939.0431
952.5257
956.4251
974.0222
986.1705
989.8261
1001.0636
1004.3744
1011.5103
1014.1019
1024.9482
1030.8572
1042.2316
1062.6224
1075.7715
1101.9510
1119.1110
1124.5500
1146.7420
1165.1944
1172.7703
1174.2520
1179.7618
1188.6903
1207.0085
1213.7974
1252.2766
1281.1146
1300.4322
1303.7959
1315.4882
1320.1069
1324.1540
1330.3874
1350.2828
1352.4801
1381.9734
1407.3213
1416.7503
1439.6879
1450.2616
1472.1879
1479.8306
1480.7084
1490.9787
1506.8769
1510.0096
1527.9741
1602.1999
1621.3580
1626.5085
1628.2479
1630.5179
1643.5350
3034.0214
3054.1766
3100.0156
3110.1313
3113.6305
3132.7733
3170.0222
3171.3737
3177.2439
3183.6000
3187.4589
3188.6584
3191.6368
3196.2791
3200.9927
3203.4053
3208.4187
3208.7357
3217.2932
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7563
1.7738
-1.0233
2.1830
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.5985
-138.7348
-135.2403
13.4006
6.9214
11.2711
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1054.30984413
Eh
Energy
Value
Units
HF
-1054.3098441
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7563
1.7738
-1.0233
2.1830
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.5985
-138.7348
-135.2403
13.4006
6.9214
11.2711
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1054.30984413
Eh
Energy
Value
Units
HF
-1054.3098441
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7563
1.7738
-1.0233
2.1830
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.5985
-138.7348
-135.2403
13.4006
6.9214
11.2711
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1054.38394235
Eh
Energy
Value
Units
HF
-1054.3839424
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8968
1.6032
-0.9129
2.0513
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.2849
-138.2242
-135.0797
12.6995
6.5295
10.8920
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