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All results from a given calculation for HOONO2 (peroxy nitric acid)

using model chemistry: CCD/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C1 1A
Energy calculated at CCD/3-21G
 hartrees
Energy at 0K-352.816873
Energy at 298.15K-352.820441
HF Energy-352.171848
Nuclear repulsion energy178.494322
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 CCD/3-21G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A 3420 3326 6.81      
2 A 1555 1512 166.70      
3 A 1385 1347 82.87      
4 A 1136 1105 183.87      
5 A 981 954 5.73      
6 A 803 781 104.99      
7 A 658 640 7.10      
8 A 616 599 11.43      
9 A 471 458 0.53      
10 A 335 326 22.69      
11 A 246 239 97.60      
12 A 104 101 16.47      

Unscaled Zero Point Vibrational Energy (zpe) 5855.6 cm-1
Scaled (by 0.9723) Zero Point Vibrational Energy (zpe) 5693.4 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 CCD/3-21G
ABC
0.36580 0.14598 0.10621

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/3-21G

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.632 0.082 0.003
O2 -0.609 -0.865 0.140
O3 -1.783 -0.001 -0.192
O4 1.689 -0.570 -0.066
O5 0.388 1.303 0.032
H6 -1.908 0.491 0.670

Atom - Atom Distances (Å)
  N1 O2 O3 O4 O5 H6
N11.56702.42411.24431.24552.6576
O21.56701.49482.32592.38901.9513
O32.42411.49483.52062.54291.0006
O41.24432.32593.52062.28313.8220
O51.24552.38902.54292.28312.5177
H62.65761.95131.00063.82202.5177

picture of peroxy nitric acid state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 O2 O3 104.673 O2 N1 O4 111.136
O2 N1 O5 115.828 O2 O3 H6 101.025
O4 N1 O5 132.977
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability