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All results from a given calculation for HCNO (fulminic acid)

using model chemistry: B2PLYP=FULLultrafine/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at B2PLYP=FULLultrafine/6-31+G**
 hartrees
Energy at 0K-168.437704
Energy at 298.15K 
HF Energy-168.262224
Nuclear repulsion energy59.909952
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 B2PLYP=FULLultrafine/6-31+G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 3543 3543 276.42 36.31 0.22 0.36
2 Σ 2290 2290 409.10 25.34 0.08 0.15
3 Σ 1280 1280 98.75 30.44 0.24 0.39
4 Π 551 551 1.76 0.42 0.75 0.86
4 Π 551 551 1.76 0.42 0.75 0.86
5 Π 49i 49i 103.31 10.46 0.75 0.86
5 Π 49i 49i 103.31 10.46 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 4058.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 4058.6 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 B2PLYP=FULLultrafine/6-31+G**
B
0.37597

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP=FULLultrafine/6-31+G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 1.194
N2 0.000 0.000 -0.021
C3 0.000 0.000 -1.192
H4 0.000 0.000 -2.253

Atom - Atom Distances (Å)
  O1 N2 C3 H4
O11.21482.38533.4465
N21.21481.17052.2317
C32.38531.17051.0612
H43.44652.23171.0612

picture of fulminic acid state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O1 N2 C3 180.000 N2 C3 H4 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B2PLYP=FULLultrafine/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.209      
2 N -0.004      
3 C -0.073      
4 H 0.286      


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 -3.351 3.351
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -17.083 0.000 0.000
y 0.000 -17.083 0.000
z 0.000 0.000 -14.213
Traceless
 xyz
x -1.435 0.000 0.000
y 0.000 -1.435 0.000
z 0.000 0.000 2.869
Polar
3z2-r25.739
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.772 0.000 0.000
y 0.000 1.772 0.000
z 0.000 0.000 6.506


<r2> (average value of r2) Å2
<r2> 35.065
(<r2>)1/2 5.922