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	hartrees
Energy at 0K	-253.746406
Energy at 298.15K	-253.748974
HF Energy	-253.746406
Nuclear repulsion energy	78.244210

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3727	3364	3.84
2	A'	1449	1308	61.06
3	A'	1194	1078	37.96
4	A'	581	524	3.81
5	A"	1648	1487	14.58
6	A"	1163	1050	170.40

Atom	x (Å)	y (Å)	z (Å)
N1	0.036	0.566	0.000
H2	-0.911	0.901	0.000
F3	0.036	-0.270	1.064
F4	0.036	-0.270	-1.064

	N1	H2	F3	F4
N1		1.0053	1.3537	1.3537
H2	1.0053		1.8448	1.8448
F3	1.3537	1.8448		2.1282
F4	1.3537	1.8448	2.1282

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	N1	F3	101.878		H2	N1	F4	101.878
F3	N1	F4	103.642

All results from a given calculation for NHF₂ (difluoramine)

using model chemistry: HF/6-31G**

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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Number	Element	Mulliken
1	N	0.315
2	H	0.320
3	F	-0.317
4	F	-0.317

	x	y	z	Total
	-1.725	1.213	0.000	2.109
CHELPG
AIM
ESP

	x	y	z
x	1.278	-0.240	0.000
y	-0.240	1.472	0.000
z	0.000	0.000	2.043

<r²>	35.132
(<r²>)^1/2	5.927

All results from a given calculation for NHF2 (difluoramine)

using model chemistry: HF/6-31G**

States and conformations

All results from a given calculation for NHF₂ (difluoramine)