GENERAL INFO
Title:
pyrametostrobin_CONF14_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423832
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C21H23N3O4
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:
-1279.58304448
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8476
4.7934
1.3454
7.6799
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2711
-152.5662
-160.1121
13.6340
7.9660
-0.3689
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.58304448
Eh
Zero-point correction
0.411308
Eh
Thermal correction to Energy
0.438013
Eh
Thermal correction to Enthalpy
0.438957
Eh
Thermal correction to Gibbs Free Energy
0.353461
Eh
Sum of electronic and zero-point Energies
-1279.171737
Eh
Sum of electronic and thermal Energies
-1279.145032
Eh
Sum of electronic and thermal Enthalpies
-1279.144088
Eh
Sum of electronic and thermal Free Energies
-1279.229584
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.1325
30.5872
42.9293
51.0237
55.0200
68.5245
81.2987
85.4987
90.2158
92.4427
108.3339
115.5536
127.4796
139.0986
146.8381
155.3033
159.8478
183.1461
197.5209
216.4833
246.1779
262.1210
278.3046
287.2715
290.5369
315.4488
325.8868
337.8773
364.1897
370.6275
385.6113
416.3112
421.3715
449.8848
477.9284
512.2306
522.7844
538.3231
578.6295
606.8401
613.0024
617.0964
630.6166
664.5978
667.6449
701.0373
708.6693
709.5617
747.1995
753.7543
761.8669
777.7477
789.3724
800.6273
824.4420
835.7331
859.5477
894.6029
911.2587
937.6303
939.7981
962.2512
981.5605
995.8245
1001.1403
1009.1044
1010.8058
1012.7569
1019.4044
1043.0029
1043.6489
1057.9208
1067.6107
1069.9088
1084.1325
1104.0036
1104.2626
1139.0289
1143.3609
1170.5825
1171.4114
1177.5168
1183.1238
1183.7395
1203.1262
1206.8929
1211.0276
1219.0823
1253.5044
1261.2038
1276.7498
1302.3904
1312.7254
1323.6347
1345.6858
1351.7167
1376.1998
1384.8313
1405.5127
1416.8244
1445.7521
1457.3783
1466.2631
1467.2144
1467.5233
1469.1171
1470.9938
1471.4816
1473.8927
1477.8367
1478.4701
1482.5621
1484.2976
1490.0702
1508.2564
1518.9778
1521.7620
1543.6006
1591.0339
1615.5875
1616.6327
1635.9182
1640.2692
1671.0319
3027.8230
3033.0152
3054.0635
3060.7058
3079.5225
3104.9347
3113.3104
3117.8102
3124.9361
3144.8141
3145.9528
3165.6910
3166.7059
3167.1631
3168.0983
3171.8409
3173.9636
3181.9026
3186.4050
3193.4557
3195.6792
3203.1621
3204.6036
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8476
4.7934
1.3454
7.6799
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2711
-152.5662
-160.1121
13.6340
7.9660
-0.3689
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.58304448
Eh
Energy
Value
Units
HF
-1279.5830445
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8476
4.7934
1.3454
7.6799
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2711
-152.5662
-160.1121
13.6340
7.9660
-0.3690
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.58304448
Eh
Energy
Value
Units
HF
-1279.5830445
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8476
4.7934
1.3454
7.6799
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.2711
-152.5662
-160.1121
13.6340
7.9660
-0.3690
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1279.67141705
Eh
Energy
Value
Units
HF
-1279.671417
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.8379
4.6772
1.5604
7.6415
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-134.9061
-152.0587
-159.8272
13.2786
7.6337
-0.3280
Report data
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