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)
-538.83524
Description
D0
Multiplicity
2
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)
0.07213 b
(cm-1)
0.01479 c
(cm-1)
0.01228
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)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04558
0.00000
0.00000
2
-0.04558
0.00000
0.00000
3
0.00017
-0.00248
0.00000
4
-0.00017
-0.00248
0.00000
5
-0.00017
0.00248
0.00000
6
0.00017
0.00248
0.00000
7
-0.02318
0.00052
0.00000
8
0.02318
0.00052
0.00000
9
0.02318
-0.00052
0.00000
10
-0.02318
-0.00052
0.00000
11
0.00496
-0.00694
0.00000
12
-0.00496
-0.00694
0.00000
13
-0.00496
0.00694
0.00000
14
0.00496
0.00694
0.00000
15
-0.53536
0.00000
0.00000
16
0.53536
0.00000
0.00000
17
0.27265
0.00176
0.00000
18
-0.27265
0.00176
0.00000
19
-0.27265
-0.00176
0.00000
20
0.27265
-0.00176
0.00000
21
-0.05228
0.08924
0.00000
22
0.05228
0.08924
0.00000
23
0.05228
-0.08924
0.00000
24
-0.05228
-0.08924
0.00000