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

using model chemistry: MP2/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C1 1A
Energy calculated at MP2/6-31G*
 hartrees
Energy at 0K-355.105763
Energy at 298.15K-355.109524
HF Energy-354.171942
Nuclear repulsion energy183.451107
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 MP2/6-31G*
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 3677 3468 43.96      
2 A 1954 1843 180.74      
3 A 1434 1353 70.32      
4 A 1328 1252 190.47      
5 A 966 911 37.40      
6 A 775 731 144.88      
7 A 714 673 9.45      
8 A 644 607 34.79      
9 A 431 407 72.94      
10 A 379 358 61.09      
11 A 312 294 15.21      
12 A 142 134 11.11      

Unscaled Zero Point Vibrational Energy (zpe) 6378.7 cm-1
Scaled (by 0.943) Zero Point Vibrational Energy (zpe) 6015.1 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 MP2/6-31G*
ABC
0.38740 0.15287 0.11095

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/6-31G*

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.595 0.077 -0.000
O2 -0.560 -0.767 0.093
O3 -1.734 -0.034 -0.154
O4 1.602 -0.592 -0.033
O5 0.410 1.273 0.008
H6 -1.906 0.421 0.695

Atom - Atom Distances (Å)
  N1 O2 O3 O4 O5 H6
N11.43302.33681.20991.21082.6184
O21.43301.40682.17282.26061.8935
O32.33681.40683.38542.51630.9779
O41.20992.17283.38542.21453.7236
O51.21082.26062.51632.21452.5618
H62.61841.89350.97793.72362.5618

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 110.743 O2 N1 O4 110.312
O2 N1 O5 117.289 O2 O3 H6 103.659
O4 N1 O5 132.354
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability