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)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 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)
-0.06200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.01907
2
0.00000
0.00000
0.02770
3
0.00000
0.00000
0.02583
4
0.00000
0.00000
-0.02014
5
0.00000
0.00000
-0.00722
6
0.00000
0.00000
-0.01832
7
0.00000
0.00000
-0.06709
8
0.00000
0.00000
-0.01188
9
0.00000
0.00000
0.00003
10
0.00000
0.00000
0.00423
11
0.00000
0.00000
0.07807
12
0.00000
0.00000
-0.02556
13
0.00000
0.00000
0.00641
14
0.00000
0.00000
0.00765
15
0.00000
0.00000
0.08714
16
0.00000
0.00000
0.03309
17
0.00000
0.00000
-0.04559
18
0.00000
0.00000
-0.08378
19
0.00000
0.00000
-0.15676
20
0.00000
0.00000
-0.12314
21
0.00000
0.00000
0.01195
22
0.00000
0.00000
-0.00271
23
0.00000
0.00000
0.18073
24
0.00000
0.00000
-0.04827
25
0.00000
0.00000
-0.06386
26
0.00000
0.00000
0.00360
27
0.00000
0.00000
-0.42490
28
0.00000
0.00000
-0.24987
29
0.00000
0.00000
0.33840
30
0.00000
0.00000
0.41967