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All results from a given calculation for F3NO (Nitrogen trifluoride oxide)

using model chemistry: BLYP/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C3V 1A1
Energy calculated at BLYP/6-31G*
 hartrees
Energy at 0K-429.236966
Energy at 298.15K-429.239612
HF Energy-429.236966
Nuclear repulsion energy199.610303
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 BLYP/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 A1 1736 1722 394.39      
2 A1 715 709 61.85      
3 A1 488 484 0.01      
4 E 865 858 270.31      
4 E 865 858 270.30      
5 E 488 484 21.24      
5 E 488 484 21.24      
6 E 358 355 0.10      
6 E 358 355 0.10      

Unscaled Zero Point Vibrational Energy (zpe) 3180.1 cm-1
Scaled (by 0.9919) Zero Point Vibrational Energy (zpe) 3154.3 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 BLYP/6-31G*
ABC
0.18108 0.18108 0.17164

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

Point Group is C3v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 0.204
O2 0.000 0.000 1.385
F3 0.000 1.304 -0.463
F4 1.130 -0.652 -0.463
F5 -1.130 -0.652 -0.463

Atom - Atom Distances (Å)
  N1 O2 F3 F4 F5
N11.18071.46511.46511.4651
O21.18072.26202.26202.2620
F31.46512.26202.25922.2592
F41.46512.26202.25922.2592
F51.46512.26202.25922.2592

picture of Nitrogen trifluoride oxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 N1 F3 117.097 O2 N1 F4 117.097
O2 N1 F5 117.097 F3 N1 F4 100.882
F3 N1 F5 100.882 F4 N1 F5 100.882
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N 0.754      
2 O -0.202      
3 F -0.184      
4 F -0.184      
5 F -0.184      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 0.146 0.146
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.624 0.000 0.000
y 0.000 -24.624 0.000
z 0.000 0.000 -25.406
Traceless
 xyz
x 0.391 0.000 0.000
y 0.000 0.391 0.000
z 0.000 0.000 -0.782
Polar
3z2-r2-1.565
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.785 0.000 0.000
y 0.000 2.785 0.000
z 0.000 0.000 3.255


<r2> (average value of r2) Å2
<r2> 83.752
(<r2>)1/2 9.152