GENERAL INFO
Title:
Tetramethrin_RS_CONF63_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452993
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C19H25NO4
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:
-1095.08971372
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7442
1.2221
-3.5018
5.2703
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.1289
-151.5213
-152.2056
-1.8501
5.3055
-1.9708
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08971372
Eh
Zero-point correction
0.411312
Eh
Thermal correction to Energy
0.435716
Eh
Thermal correction to Enthalpy
0.436660
Eh
Thermal correction to Gibbs Free Energy
0.355933
Eh
Sum of electronic and zero-point Energies
-1094.678402
Eh
Sum of electronic and thermal Energies
-1094.653997
Eh
Sum of electronic and thermal Enthalpies
-1094.653053
Eh
Sum of electronic and thermal Free Energies
-1094.733780
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.7385
23.7090
32.4692
49.0530
55.6499
78.3964
88.1242
103.0291
117.8303
125.5623
130.5434
145.6620
160.6322
183.8122
195.7315
214.6188
222.4034
226.0241
242.9549
256.0509
271.0216
279.9466
288.8368
291.1000
330.0087
339.9182
343.9415
393.2211
411.7021
423.0152
447.4822
464.0254
466.1066
480.2209
503.7589
523.8328
554.4493
581.2010
621.7789
659.4385
663.7680
730.1254
741.9288
756.6636
774.2548
794.0448
830.8988
835.8017
836.9814
846.0942
859.6334
872.5485
880.6543
915.7243
941.3819
954.1107
969.7439
974.4074
979.7561
986.7975
991.2044
1009.9270
1012.3652
1013.2343
1051.1326
1072.5634
1085.3361
1091.6547
1095.3994
1099.8094
1106.9350
1149.9593
1154.8520
1174.9470
1181.6941
1192.4454
1208.5137
1223.5969
1226.7889
1251.0039
1261.8471
1290.3264
1298.6418
1334.2418
1341.8860
1354.0546
1366.5976
1370.3495
1380.6686
1382.5251
1409.5929
1411.3023
1414.8702
1415.3037
1420.7109
1422.9016
1429.7855
1438.2852
1468.5630
1472.4987
1476.0807
1487.7112
1489.1256
1490.2471
1493.3185
1495.2004
1497.0468
1500.7781
1503.7181
1513.4529
1515.2073
1711.1623
1723.3891
1755.3404
1772.9246
1832.2131
3006.2013
3009.3193
3010.1088
3011.5166
3013.1734
3016.6019
3022.7710
3024.2892
3055.3375
3059.9812
3060.5555
3066.0483
3071.0193
3073.4153
3074.9782
3075.0886
3086.3762
3090.9577
3091.6139
3094.9314
3116.9394
3122.0192
3152.2025
3152.5555
3165.3650
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7442
1.2221
-3.5018
5.2703
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.1289
-151.5213
-152.2056
-1.8501
5.3055
-1.9708
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08971372
Eh
Energy
Value
Units
HF
-1095.0897137
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7442
1.2221
-3.5018
5.2703
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.1289
-151.5213
-152.2056
-1.8501
5.3055
-1.9708
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.08971372
Eh
Energy
Value
Units
HF
-1095.0897137
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7442
1.2221
-3.5018
5.2703
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.1289
-151.5213
-152.2056
-1.8501
5.3055
-1.9708
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1095.16247970
Eh
Energy
Value
Units
HF
-1095.1624797
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.7172
1.2328
-3.4900
5.2456
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.0352
-151.1659
-151.8764
-1.8924
5.3371
-1.9598
Report data
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