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

using model chemistry: MP2=FULL/6-311G*

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=FULL/6-311G*
 hartrees
Energy at 0K-355.368058
Energy at 298.15K-355.371911
HF Energy-354.271330
Nuclear repulsion energy185.142782
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=FULL/6-311G*
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 3764 3565 34.25      
2 A 1971 1866 221.26      
3 A 1477 1399 64.08      
4 A 1342 1271 200.06      
5 A 994 941 39.06      
6 A 803 760 142.97      
7 A 736 697 9.14      
8 A 661 626 35.47      
9 A 435 412 77.59      
10 A 402 381 80.71      
11 A 320 303 8.30      
12 A 144 137 11.94      

Unscaled Zero Point Vibrational Energy (zpe) 6523.9 cm-1
Scaled (by 0.9471) Zero Point Vibrational Energy (zpe) 6178.8 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=FULL/6-311G*
ABC
0.39582 0.15469 0.11256

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/6-311G*

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.632 0.085 0.001
O2 -0.622 -0.789 0.051
O3 -1.735 0.030 -0.138
O4 1.601 -0.614 -0.015
O5 0.450 1.262 0.006
H6 -1.978 0.293 0.760

Atom - Atom Distances (Å)
  N1 O2 O3 O4 O5 H6
N11.53022.37191.19401.19172.7259
O21.53021.39452.23092.31601.8737
O32.37191.39453.39922.51300.9663
O41.19402.23093.39922.20093.7716
O51.19172.31602.51302.20092.7210
H62.72591.87370.96633.77162.7210

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 108.299 O2 N1 O4 109.332
O2 N1 O5 116.061 O2 O3 H6 103.567
O4 N1 O5 134.596
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability