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	hartrees
Energy at 0K	-425.625423
Energy at 298.15K	-425.628021
HF Energy	-424.950623
Nuclear repulsion energy	194.985835

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1650	1575	351.60
2	A₁	698	666	50.58
3	A₁	453	433	1.59
4	E	903	862	238.21
4	E	903	862	238.21
5	E	503	480	1.85
5	E	503	480	1.85
6	E	323	309	0.83
6	E	323	309	0.83

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.237
O2	0.000	0.000	1.433
F3	0.000	1.337	-0.486
F4	1.158	-0.668	-0.486
F5	-1.158	-0.668	-0.486

	N1	O2	F3	F4	F5
N1		1.1960	1.5200	1.5200	1.5200
O2	1.1960		2.3391	2.3391	2.3391
F3	1.5200	2.3391		2.3152	2.3152
F4	1.5200	2.3391	2.3152		2.3152
F5	1.5200	2.3391	2.3152	2.3152

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O2	N1	F3	118.429	O2	N1	F4	118.429
O2	N1	F5	118.429	F3	N1	F4	99.209
F3	N1	F5	99.209	F4	N1	F5	99.209

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

using model chemistry: MP2/3-21G

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
	Home All data for one species Geometry Experimental Experimental Geometries Same bond/angle many molecules Internal Coordinates by type Bond angles Calculated Calculated geometry Rotational constant Moments of inertia Products of moments of inertia BSE Bond lengths Show me a calculated geometry Comparisons Bonds, angles Rotational Constants Products of moments of inertia Point group Bad Calculations Bad moment of inertia Tutorials and Explanations Angle formulas Vibrations Experimental Vibrational frequencies Calculated Frequencies Scale factors Reactions Entropies Ions List Ions Energy Calculated Ionization Energy Compare Ionzation energy Electron Affinity Calculated Electron affinity Compare Electron affinity Proton Affinity Calculated Proton affinity Compare Proton affinity Ionization changes point group Experimental One molecule all properties One property a few molecules Enthalpy of formation Entropy Integrated Heat Capacity Heat Capacity Rotational Constants Vibrational Frequencies Dipole moment Ionization Energy Polarizability Quadrupole Point Groups Geometry Experimental Geometries Internal Coordinates by type Bond angles Rotational Constants Point Groups Diatomic bond lengths Vibrations Vibrational frequencies Diatomic Triatomics Energy Atomization Energy Internal Rotation Electrostatics Dipole Quadrupole Polarizability Reference Data Reference states Spin Splittings Molecules with good enthalpy Enthalpy at 0 Kelvin Calculated Energy Optimized Energy Energy 298K Minimum conformation Hydrogen bonds H bond with counterpoise Reaction Reaction Energy 0K Reaction Energy 298K Internal Rotation Barriers to internal rotation Rotational barrier and dipole Rotational Barrier 2 molecules Orbital HOMO LUMO gap HOMO Orbital Energies Nuclear repulsion energy Correlation Full vs Frozen core energies Partial correlation energies Ion Calculated Ionization Energy Vertical ionization Energy Calculated Electron affinity Calculated Proton affinity Atom charge differences Excited State Singlet triplet gap Electronic state Transition state Basis Set Extrapolation BSE energy BSE Bond lengths Geometry Calculated geometry AIM bond orders One type of bond Rotation Rotational constant Products of moments of inertia Moments of inertia Inertial defects Second moments Point group State symmetry <r2> Sorted by r2 Z-matrix Bad Calculations Bad moment of inertia Bad Calculated Bond Lengths Bad point group Worst molecules Vibrations Frequencies Animated vibrations Anharmonic Zero point energy (ZPE) Scale Factors Scale factors Scale factor uncertainty Calculate a scale factor Why scale vibrations Set scaling factors Bad Calculations Bad Vib. 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Number	Element	Mulliken	ESP
1	N	0.671	0.618
2	O	-0.199	-0.158
3	F	-0.157	-0.153
4	F	-0.157	-0.154
5	F	-0.157	-0.153

	x	y	z	Total
	0.000	0.000	0.647	0.647
CHELPG
AIM
ESP	-0.003	-0.000	0.689	0.689

<r²>	87.611
(<r²>)^1/2	9.360

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

using model chemistry: MP2/3-21G

States and conformations

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