Charge: 0
Inchi:1S/C14H9/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-9H
Electronic States
Energy
(eV)
-538.14532
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.07391 b
(cm-1)
0.01497 c
(cm-1)
0.01245
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
-0.25365
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.05600
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04620
0.00000
0.00000
2
-0.04088
0.00000
0.00000
3
0.00765
0.00000
-0.02655
4
-0.00910
0.00000
-0.00453
5
-0.00910
0.00000
0.00453
6
0.00765
0.00000
0.02655
7
-0.07174
0.00000
0.02653
8
0.04770
0.00000
0.02586
9
0.04770
0.00000
-0.02586
10
-0.07174
0.00000
-0.02653
11
-0.00726
0.00000
-0.04145
12
0.02004
0.00000
-0.04302
13
0.02004
0.00000
0.04302
14
-0.00726
0.00000
0.04145
15
0.14389
0.00000
0.00000
16
0.23084
0.00000
0.02602
17
-0.20809
0.00000
0.02839
18
-0.20809
0.00000
-0.02839
19
0.23084
0.00000
-0.02602
20
0.17315
0.00000
0.28556
21
-0.14810
0.00000
0.26198
22
-0.14810
0.00000
-0.26198
23
0.17315
0.00000
-0.28556