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	hartrees
Energy at 0K	-254.387900
Energy at 298.15K	-254.390375
HF Energy	-253.784224
Nuclear repulsion energy	76.112533

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3430	3430	1.68
2	A'	1359	1359	47.88
3	A'	1030	1030	27.43
4	A'	516	516	2.21
5	A"	1497	1497	20.67
6	A"	975	975	134.14

Atom	x (Å)	y (Å)	z (Å)
N1	0.038	0.591	0.000
H2	-0.950	0.883	0.000
F3	0.038	-0.279	1.091
F4	0.038	-0.279	-1.091

	N1	H2	F3	F4
N1		1.0300	1.3951	1.3951
H2	1.0300		1.8748	1.8748
F3	1.3951	1.8748		2.1822
F4	1.3951	1.8748	2.1822

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	N1	F3	100.174		H2	N1	F4	100.174
F3	N1	F4	102.908

All results from a given calculation for NHF₂ (difluoramine)

using model chemistry: MP3=FULL/aug-cc-pVDZ

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: MP3=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for NHF₂ (difluoramine)