Charge: 0
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H
Electronic States
Energy
(eV)
-691.62999
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03982 b
(cm-1)
0.00842 c
(cm-1)
0.00695
Dipole Moments
mu_x(Debye)
-0.27351 mu_y
(Debye)
0.67795 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.14100
Diff mu Y
(Debye)
-1.16000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.03009
-0.03587
0.00000
2
0.00661
0.02734
0.00000
3
0.02312
0.01373
0.00000
4
0.04610
-0.01423
0.00000
5
-0.01925
-0.02126
0.00000
6
-0.03649
0.02351
0.00000
7
0.02184
0.06041
0.00000
8
-0.03294
0.04587
0.00000
9
0.03422
-0.03091
0.00000
10
0.07027
0.01887
0.00000
11
0.04188
0.05746
0.00000
12
-0.01272
-0.07211
0.00000
13
-0.01537
0.03361
0.00000
14
-0.03473
-0.03643
0.00000
15
-0.04625
-0.02150
0.00000
16
0.04851
-0.01226
0.00000
17
0.01006
0.02601
0.00000
18
-0.06990
-0.06704
0.00000
19
-0.04619
-0.09022
0.00000
20
-0.01015
-0.04023
0.00000
21
0.02497
-0.08137
0.00000
22
0.11727
0.16709
0.00000
23
0.02642
0.26442
0.00000
24
-0.12920
0.15326
0.00000
25
-0.23082
-0.09039
0.00000
26
0.14584
-0.25635
0.00000
27
-0.05603
-0.01093
0.00000
28
0.06865
0.03705
0.00000
29
0.12961
0.05026
0.00000
30
-0.09831
-0.04524
0.00000