Charge: 0
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.01200
Diff mu Y
(Debye)
-0.93500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.01836
0.11891
0.00000
2
0.01835
0.11891
0.00000
3
-0.04616
-0.03778
0.00000
4
0.03233
-0.04367
0.00000
5
0.03246
-0.01411
0.00000
6
-0.00220
0.04022
0.00000
7
-0.03111
-0.01988
0.00000
8
-0.05851
-0.06996
0.00000
9
0.00282
0.04961
0.00000
10
0.04473
-0.00376
0.00000
11
0.04473
-0.00376
0.00000
12
0.00282
0.04962
0.00000
13
-0.05851
-0.06997
0.00000
14
-0.03110
-0.01988
0.00000
15
-0.00219
0.04021
0.00000
16
0.03246
-0.01411
0.00000
17
0.03231
-0.04367
0.00000
18
-0.04615
-0.03779
0.00000
19
0.05763
0.01587
0.00000
20
0.02718
-0.05626
0.00000
21
0.05907
0.05870
0.00000
22
-0.01056
-0.13755
0.00000
23
-0.03634
-0.02537
0.00000
24
-0.01034
-0.08846
0.00000
25
-0.01037
-0.08843
0.00000
26
-0.03632
-0.02535
0.00000
27
-0.01057
-0.13755
0.00000
28
0.05907
0.05872
0.00000
29
0.02719
-0.05626
0.00000
30
0.05761
0.01586
0.00000