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	hartrees
Energy at 0K	-155.566080
Energy at 298.15K	-155.568761
HF Energy	-155.455080
Nuclear repulsion energy	35.840330

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3419	3245	1.52
2	A'	1676	1590	28.64
3	A'	1311	1244	73.44
4	A'	970	921	23.21
5	A"	3533	3354	0.37
6	A"	1352	1283	0.91

Atom	x (Å)	y (Å)	z (Å)
N1	-0.066	0.694	0.000
F2	-0.066	-0.737	0.000
H3	0.527	0.889	0.811
H4	0.527	0.889	-0.811

	N1	F2	H3	H4
N1		1.4316	1.0229	1.0229
F2	1.4316		1.9114	1.9114
H3	1.0229	1.9114		1.6213
H4	1.0229	1.9114	1.6213

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	N1	H3	100.983		F2	N1	H4	100.983
H3	N1	H4	104.839

All results from a given calculation for NH₂F (monofluoroamine)

using model chemistry: B2PLYP/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	-0.370
2	F	-0.308
3	H	0.339
4	H	0.339

	x	y	z
x	1.112	0.235	0.000
y	0.235	1.804	0.000
z	0.000	0.000	1.503

<r²>	18.493
(<r²>)^1/2	4.300

All results from a given calculation for NH2F (monofluoroamine)

using model chemistry: B2PLYP/6-31G*

States and conformations

All results from a given calculation for NH₂F (monofluoroamine)