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	hartrees
Energy at 0K	-254.790566
Energy at 298.15K
HF Energy	-254.583036
Nuclear repulsion energy	76.050773

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3439	3439	0.01
2	A'	1372	1372	45.86
3	A'	1007	1007	33.24
4	A'	508	508	3.02
5	A"	1504	1504	13.35
6	A"	913	913	158.72

Atom	x (Å)	y (Å)	z (Å)
N1	0.038	0.585	0.000
H2	-0.941	0.879	0.000
F3	0.038	-0.276	1.097
F4	0.038	-0.276	-1.097

	N1	H2	F3	F4
N1		1.0219	1.3950	1.3950
H2	1.0219		1.8700	1.8700
F3	1.3950	1.8700		2.1943
F4	1.3950	1.8700	2.1943

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	N1	F3	100.238		H2	N1	F4	100.238
F3	N1	F4	103.721

All results from a given calculation for NHF₂ (difluoramine)

using model chemistry: B2PLYP=FULLultrafine/6-311G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for NHF2 (difluoramine)

using model chemistry: B2PLYP=FULLultrafine/6-311G*

States and conformations

All results from a given calculation for NHF₂ (difluoramine)