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All results from a given calculation for FNO3 (Fluorine nitrate)

using model chemistry: B97D3/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at B97D3/aug-cc-pVTZ
 hartrees
Energy at 0K-379.979327
Energy at 298.15K-379.981816
HF Energy-379.979327
Nuclear repulsion energy180.386580
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 B97D3/aug-cc-pVTZ
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' 1810 1783 360.02      
2 A' 1317 1297 209.23      
3 A' 941 926 70.57      
4 A' 784 772 113.48      
5 A' 605 595 3.92      
6 A' 392 386 27.32      
7 A' 262 258 1.90      
8 A" 683 673 6.97      
9 A" 167 165 0.05      

Unscaled Zero Point Vibrational Energy (zpe) 3480.3 cm-1
Scaled (by 0.9847) Zero Point Vibrational Energy (zpe) 3427.1 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 B97D3/aug-cc-pVTZ
ABC
0.39593 0.14531 0.10630

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/aug-cc-pVTZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.658 0.000
O2 -0.691 -0.760 0.000
O3 1.182 0.666 0.000
O4 -0.867 1.474 0.000
F5 0.334 -1.738 0.000

Atom - Atom Distances (Å)
  N1 O2 O3 O4 F5
N11.57751.18181.18992.4195
O21.57752.35362.24061.4164
O31.18182.35362.20192.5492
O41.18992.24062.20193.4288
F52.41951.41642.54923.4288

picture of Fluorine nitrate state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 O2 F5 107.711 O2 N1 O3 116.335
O2 N1 O4 107.290 O3 N1 O4 136.375
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N 1.054      
2 O -0.074      
3 O -0.385      
4 O -0.416      
5 F -0.179      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.051 0.457 0.000 0.460
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.394 0.313 0.000
y 0.313 -27.279 0.000
z 0.000 0.000 -24.854
Traceless
 xyz
x -1.328 0.313 0.000
y 0.313 -1.155 0.000
z 0.000 0.000 2.483
Polar
3z2-r24.965
x2-y2-0.115
xy0.313
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.013 -0.372 0.000
y -0.372 6.297 0.000
z 0.000 0.000 2.659


<r2> (average value of r2) Å2
<r2> 94.322
(<r2>)1/2 9.712