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)
-0.26500
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.04646
0.00000
0.00000
2
-0.04764
0.00000
0.00000
3
0.00350
0.00000
0.00892
4
-0.00608
0.00000
0.00241
5
-0.00608
0.00000
-0.00241
6
0.00350
0.00000
-0.00892
7
0.08576
0.00000
0.00036
8
0.09269
0.00000
0.00161
9
0.09269
0.00000
-0.00161
10
0.08576
0.00000
-0.00036
11
-0.03736
0.00000
0.03164
12
-0.03131
0.00000
-0.03914
13
-0.03131
0.00000
0.03914
14
-0.03736
0.00000
-0.03164
15
0.14771
0.00000
0.00000
16
-0.23443
0.00000
0.00699
17
-0.28351
0.00000
-0.00221
18
-0.28351
0.00000
0.00221
19
-0.23443
0.00000
-0.00699
20
-0.12595
0.00000
-0.11378
21
-0.14620
0.00000
0.15266
22
-0.14620
0.00000
-0.15266
23
-0.12595
0.00000
0.11378