GENERAL INFO
Title:
Imiprothrin_RS_CONF2_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452750
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C17H22N2O4
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
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.77864582
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3648
2.5925
-1.1551
3.6943
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.8660
-130.0329
-156.4631
1.1518
8.4979
7.0818
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.77864582
Eh
Zero-point correction
0.367196
Eh
Thermal correction to Energy
0.391384
Eh
Thermal correction to Enthalpy
0.392328
Eh
Thermal correction to Gibbs Free Energy
0.313092
Eh
Sum of electronic and zero-point Energies
-1071.411450
Eh
Sum of electronic and thermal Energies
-1071.387262
Eh
Sum of electronic and thermal Enthalpies
-1071.386318
Eh
Sum of electronic and thermal Free Energies
-1071.465554
Eh
IR spectrum
Selected frequency:
.... select ....
Base
29.5003
33.4823
38.7515
55.6085
60.1183
74.1354
79.2640
91.7554
113.9965
125.0697
144.1686
155.8511
165.1215
174.4568
190.0447
202.7123
209.2375
227.2035
232.4657
244.8075
267.8770
279.6273
285.2344
303.9891
333.1670
340.5516
358.2315
370.5338
384.9588
402.8978
422.0193
463.2635
466.0523
505.1734
539.8524
578.6882
588.9645
616.6480
648.9849
665.3431
675.4093
691.0762
734.9662
736.8293
756.1906
791.2937
803.8987
824.5414
834.7699
856.4470
863.0620
916.6437
931.3572
947.5805
958.4710
960.0445
966.3904
978.0711
1006.5607
1007.2820
1008.5961
1022.4951
1032.8555
1059.5816
1079.9117
1084.4946
1101.8331
1111.3994
1135.3088
1144.4279
1173.6985
1199.5583
1212.2844
1213.6719
1222.7137
1236.9731
1266.7646
1328.1700
1329.3416
1353.5008
1357.3625
1383.8428
1386.6458
1401.1383
1408.0599
1410.0363
1411.4149
1420.1519
1426.9277
1442.8817
1450.9485
1454.7619
1461.8567
1472.6702
1475.3132
1476.7499
1479.4199
1481.4326
1482.0908
1488.0247
1496.2193
1503.1921
1710.7526
1716.6880
1742.1679
1792.8971
2214.6903
3003.2712
3013.5488
3021.7552
3023.1695
3044.7480
3046.5624
3047.2435
3071.3872
3074.2968
3076.5147
3088.7239
3090.7947
3091.8075
3101.1581
3108.7497
3108.7960
3125.0566
3129.5394
3143.4187
3171.9314
3176.1463
3445.0895
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3648
2.5925
-1.1551
3.6943
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.8660
-130.0329
-156.4631
1.1518
8.4979
7.0818
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.77864582
Eh
Energy
Value
Units
HF
-1071.7786458
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3648
2.5925
-1.1551
3.6943
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.8660
-130.0329
-156.4631
1.1518
8.4979
7.0818
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.77864582
Eh
Energy
Value
Units
HF
-1071.7786458
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3648
2.5925
-1.1551
3.6943
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.8660
-130.0329
-156.4631
1.1518
8.4979
7.0818
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1071.85067836
Eh
Energy
Value
Units
HF
-1071.8506784
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.3012
2.5612
-1.2579
3.6657
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-107.9753
-129.8208
-156.0395
1.1163
8.3535
7.1498
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