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

using model chemistry: MP2=FULL/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=FULL/6-31G**
 hartrees
Energy at 0K-355.130541
Energy at 298.15K-355.134316
HF Energy-354.178984
Nuclear repulsion energy183.705306
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/6-31G**
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 3792 3544 39.64      
2 A 1957 1829 182.54      
3 A 1419 1326 68.00      
4 A 1329 1242 189.61      
5 A 966 902 37.49      
6 A 776 725 146.81      
7 A 717 670 9.23      
8 A 647 604 35.03      
9 A 434 406 74.39      
10 A 374 350 52.92      
11 A 311 291 19.34      
12 A 143 134 11.13      

Unscaled Zero Point Vibrational Energy (zpe) 6433.4 cm-1
Scaled (by 0.9344) Zero Point Vibrational Energy (zpe) 6011.4 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/6-31G**
ABC
0.38828 0.15334 0.11125

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

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.630 0.088 -0.000
O2 -0.611 -0.808 0.048
O3 -1.746 0.022 -0.136
O4 1.621 -0.603 -0.013
O5 0.428 1.276 0.004
H6 -1.944 0.292 0.776

Atom - Atom Distances (Å)
  N1 O2 O3 O4 O5 H6
N11.53092.38011.20881.20532.6956
O21.53091.41792.24252.32901.8751
O32.38011.41793.42682.51320.9715
O41.20882.24253.42682.22643.7593
O51.20532.32902.51322.22642.6811
H62.69561.87510.97153.75932.6811

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 107.573 O2 N1 O4 109.305
O2 N1 O5 116.172 O2 O3 H6 101.769
O4 N1 O5 134.511
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability