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All results from a given calculation for C4H2N2 (Fumaronitrile)

using model chemistry: HF/aug-cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2H 1Ag
Energy calculated at HF/aug-cc-pVDZ
 hartrees
Energy at 0K-261.526753
Energy at 298.15K-261.528145
HF Energy-261.526753
Nuclear repulsion energy163.134740
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 HF/aug-cc-pVDZ
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 3375 3074 0.00      
2 Ag 2585 2354 0.00      
3 Ag 1843 1678 0.00      
4 Ag 1422 1295 0.00      
5 Ag 1090 992 0.00      
6 Ag 575 524 0.00      
7 Ag 281 256 0.00      
8 Au 1076 980 55.56      
9 Au 607 553 4.28      
10 Au 140 127 20.30      
11 Bg 959 873 0.00      
12 Bg 420 382 0.00      
13 Bu 3377 3076 9.89      
14 Bu 2591 2359 31.54      
15 Bu 1383 1259 1.92      
16 Bu 1063 968 15.51      
17 Bu 588 536 1.62      
18 Bu 149 135 24.47      

Unscaled Zero Point Vibrational Energy (zpe) 11762.0 cm-1
Scaled (by 0.9106) Zero Point Vibrational Energy (zpe) 10710.5 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 HF/aug-cc-pVDZ
ABC
1.57281 0.04985 0.04832

See section I.F.4 to change rotational constant units
Geometric Data calculated at HF/aug-cc-pVDZ

Point Group is C2h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 -0.338 0.570 0.000
C2 0.338 -0.570 0.000
C3 0.338 1.845 0.000
C4 -0.338 -1.845 0.000
N5 0.853 2.858 0.000
N6 -0.853 -2.858 0.000
H7 -1.417 0.597 0.000
H8 1.417 -0.597 0.000

Atom - Atom Distances (Å)
  C1 C2 C3 C4 N5 N6 H7 H8
C11.32601.44272.41502.57923.46681.07892.1075
C21.32602.41501.44273.46682.57922.10751.0789
C31.44272.41503.75081.13664.85122.15332.6691
C42.41501.44273.75084.85121.13662.66912.1533
N52.57923.46681.13664.85125.96513.20383.5005
N63.46682.57924.85121.13665.96513.50053.2038
H71.07892.10752.15332.66913.20383.50053.0746
H82.10751.07892.66912.15333.50053.20383.0746

picture of Fumaronitrile state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 C4 121.383 C1 C2 H8 122.071
C1 C3 N5 178.974 C2 C1 C3 121.383
C2 C1 H7 122.071 C2 C4 N6 178.974
C3 C1 H7 116.547 C4 C2 H8 116.547
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 1.292      
2 C 1.292      
3 C -0.755      
4 C -0.755      
5 N -0.176      
6 N -0.176      
7 H -0.361      
8 H -0.361      


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 -33.179 -9.589 0.000
y -9.589 -56.091 0.000
z 0.000 0.000 -34.797
Traceless
 xyz
x 12.265 -9.589 0.000
y -9.589 -22.103 0.000
z 0.000 0.000 9.838
Polar
3z2-r219.677
x2-y222.912
xy-9.589
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 6.496 1.426 0.000
y 1.426 13.773 0.000
z 0.000 0.000 5.108


<r2> (average value of r2) Å2
<r2> 202.577
(<r2>)1/2 14.233