Charge: -1
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/q-1
Electronic States
Energy
(eV)
-692.28642
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00844 c
(cm-1)
0.00694
Dipole Moments
mu_x(Debye)
-0.13629 mu_y
(Debye)
0.70909 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
-0.09100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.03685
2
0.00000
0.00000
-0.04737
3
0.00000
0.00000
-0.00715
4
0.00000
0.00000
0.01115
5
0.00000
0.00000
-0.05744
6
0.00000
0.00000
0.06178
7
0.00000
0.00000
-0.03730
8
0.00000
0.00000
0.04565
9
0.00000
0.00000
-0.06925
10
0.00000
0.00000
0.06932
11
0.00000
0.00000
0.04981
12
0.00000
0.00000
-0.05689
13
0.00000
0.00000
0.10603
14
0.00000
0.00000
-0.10320
15
0.00000
0.00000
-0.03916
16
0.00000
0.00000
0.06794
17
0.00000
0.00000
-0.06694
18
0.00000
0.00000
0.05372
19
0.00000
0.00000
0.13277
20
0.00000
0.00000
-0.11677
21
0.00000
0.00000
-0.07790
22
0.00000
0.00000
0.04940
23
0.00000
0.00000
0.05637
24
0.00000
0.00000
0.21420
25
0.00000
0.00000
-0.23423
26
0.00000
0.00000
-0.13428
27
0.00000
0.00000
-0.07476
28
0.00000
0.00000
0.12621
29
0.00000
0.00000
-0.18149
30
0.00000
0.00000
0.03134