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All results from a given calculation for C4H2N2 (Fumaronitrile)

using model chemistry: B3PW91/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2H 1Ag
Energy calculated at B3PW91/cc-pVTZ
 hartrees
Energy at 0K-263.046454
Energy at 298.15K-263.047598
HF Energy-263.046454
Nuclear repulsion energy162.901550
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at B3PW91/cc-pVTZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Ag 3188 3066 0.00      
2 Ag 2336 2246 0.00      
3 Ag 1677 1612 0.00      
4 Ag 1319 1268 0.00      
5 Ag 1028 988 0.00      
6 Ag 542 521 0.00      
7 Ag 257 247 0.00      
8 Au 981 943 50.36      
9 Au 561 540 2.76      
10 Au 127 122 16.34      
11 Bg 876 842 0.00      
12 Bg 386 371 0.00      
13 Bu 3195 3072 7.25      
14 Bu 2353 2263 3.50      
15 Bu 1285 1236 2.09      
16 Bu 1033 993 7.34      
17 Bu 545 524 0.67      
18 Bu 136 131 18.90      

Unscaled Zero Point Vibrational Energy (zpe) 10911.2 cm-1
Scaled (by 0.9616) Zero Point Vibrational Energy (zpe) 10492.2 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at B3PW91/cc-pVTZ
ABC
1.58229 0.04985 0.04833

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/cc-pVTZ

Point Group is C2h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 -0.333 0.581 0.000
C2 0.333 -0.581 0.000
C3 0.333 1.833 0.000
C4 -0.333 -1.833 0.000
N5 0.851 2.864 0.000
N6 -0.851 -2.864 0.000
H7 -1.416 0.605 0.000
H8 1.416 -0.605 0.000

Atom - Atom Distances (Å)
  C1 C2 C3 C4 N5 N6 H7 H8
C11.33911.41802.41462.57123.48371.08372.1130
C21.33912.41461.41803.48372.57122.11301.0837
C31.41802.41463.72671.15344.84402.13692.6684
C42.41461.41803.72674.84401.15342.66842.1369
N52.57123.48371.15344.84405.97513.20003.5147
N63.48372.57124.84401.15345.97513.51473.2000
H71.08372.11302.13692.66843.20003.51473.0798
H82.11301.08372.66842.13693.51473.20003.0798

picture of Fumaronitrile state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 C4 122.240 C1 C2 H8 121.053
C1 C3 N5 178.725 C2 C1 C3 122.240
C2 C1 H7 121.053 C2 C4 N6 178.725
C3 C1 H7 116.707 C4 C2 H8 116.707
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.069      
2 C -0.069      
3 C -0.026      
4 C -0.026      
5 N -0.068      
6 N -0.068      
7 H 0.162      
8 H 0.162      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -32.421 -8.638 0.000
y -8.638 -53.307 0.000
z 0.000 0.000 -33.803
Traceless
 xyz
x 11.134 -8.638 0.000
y -8.638 -20.195 0.000
z 0.000 0.000 9.061
Polar
3z2-r218.122
x2-y220.886
xy-8.638
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 6.286 2.026 0.000
y 2.026 14.642 0.000
z 0.000 0.000 4.293


<r2> (average value of r2) Å2
<r2> 201.629
(<r2>)1/2 14.200