Charge: 0
Inchi:1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
Electronic States
Energy
(eV)
-538.15913
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
D2h
Symmetry Elements
E
C2(z)
C2(y)
C2(x)
i
sigmah(xy)
sigmah(xz)
sigmah(yz)
Rotational Constants
(cm-1)
0.07177 b
(cm-1)
0.01497 c
(cm-1)
0.01239
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
-1.20000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00000
0.00541
0.00000
2
0.00000
0.00541
0.00000
3
-0.02417
0.02299
0.00000
4
0.02417
0.02299
0.00000
5
-0.02417
0.02299
0.00000
6
0.02417
0.02299
0.00000
7
0.01303
0.00552
0.00000
8
-0.01303
0.00552
0.00000
9
0.01303
0.00552
0.00000
10
-0.01303
0.00552
0.00000
11
-0.04281
-0.01508
0.00000
12
0.04281
-0.01508
0.00000
13
-0.04281
-0.01508
0.00000
14
0.04281
-0.01508
0.00000
15
0.00000
-0.14957
0.00000
16
0.00000
-0.14957
0.00000
17
0.01652
0.09252
0.00000
18
-0.01652
0.09252
0.00000
19
0.01652
0.09253
0.00000
20
-0.01652
0.09253
0.00000
21
-0.37907
-0.20977
0.00000
22
0.37907
-0.20977
0.00000
23
-0.37907
-0.20977
0.00000
24
0.37907
-0.20977
0.00000