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)
-692.28444
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)
-0.01300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.03312
2
0.00000
0.00000
0.07269
3
0.00000
0.00000
0.00934
4
0.00000
0.00000
0.03287
5
0.00000
0.00000
-0.02567
6
0.00000
0.00000
0.05202
7
0.00000
0.00000
0.01502
8
0.00000
0.00000
-0.01299
9
0.00000
0.00000
-0.09757
10
0.00000
0.00000
0.08097
11
0.00000
0.00000
-0.05546
12
0.00000
0.00000
-0.07820
13
0.00000
0.00000
-0.08018
14
0.00000
0.00000
0.01679
15
0.00000
0.00000
0.09962
16
0.00000
0.00000
0.09199
17
0.00000
0.00000
-0.00662
18
0.00000
0.00000
-0.07692
19
0.00000
0.00000
-0.08887
20
0.00000
0.00000
0.10339
21
0.00000
0.00000
-0.16674
22
0.00000
0.00000
0.14869
23
0.00000
0.00000
-0.00942
24
0.00000
0.00000
-0.13755
25
0.00000
0.00000
0.03625
26
0.00000
0.00000
-0.13059
27
0.00000
0.00000
0.18517
28
0.00000
0.00000
0.16384
29
0.00000
0.00000
-0.01869
30
0.00000
0.00000
-0.14002