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

using model chemistry: MP2=FULL/6-31+G**

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/6-31+G**
 hartrees
Energy at 0K-355.157321
Energy at 298.15K-355.160960
HF Energy-354.187093
Nuclear repulsion energy182.843028
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/6-31+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 A 3771 3542 52.81      
2 A 1939 1821 228.50      
3 A 1398 1313 59.11      
4 A 1312 1233 194.49      
5 A 949 892 48.06      
6 A 758 712 144.00      
7 A 703 661 6.72      
8 A 628 590 37.95      
9 A 398 374 89.58      
10 A 345 324 63.64      
11 A 299 281 14.05      
12 A 124 116 14.74      

Unscaled Zero Point Vibrational Energy (zpe) 6312.2 cm-1
Scaled (by 0.9392) Zero Point Vibrational Energy (zpe) 5928.4 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 MP2=FULL/6-31+G**
ABC
0.38558 0.15112 0.10986

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

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.641 0.089 0.002
O2 -0.627 -0.804 0.042
O3 -1.756 0.037 -0.135
O4 1.620 -0.619 -0.012
O5 0.451 1.278 0.005
H6 -1.999 0.248 0.783

Atom - Atom Distances (Å)
  N1 O2 O3 O4 O5 H6
N11.55142.40191.20861.20462.7578
O21.55141.41952.25552.34551.8818
O32.40191.41953.44212.53660.9732
O41.20862.25553.44212.22893.8058
O51.20462.34552.53662.22892.7694
H62.75781.88180.97323.80582.7694

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 107.808 O2 N1 O4 108.981
O2 N1 O5 116.085 O2 O3 H6 102.096
O4 N1 O5 134.928
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability