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	hartrees
Energy at 0K	-155.734039
Energy at 298.15K	-155.736721
HF Energy	-155.734039
Nuclear repulsion energy	36.170319

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3457	3301	0.10
2	A'	1634	1560	33.15
3	A'	1245	1189	89.25
4	A'	980	936	35.89
5	A"	3561	3401	1.14
6	A"	1355	1294	1.17

Atom	x (Å)	y (Å)	z (Å)
N1	-0.064	0.674	0.000
F2	-0.064	-0.719	0.000
H3	0.509	0.878	0.819
H4	0.509	0.878	-0.819

	N1	F2	H3	H4
N1		1.3932	1.0198	1.0198
F2	1.3932		1.8840	1.8840
H3	1.0198	1.8840		1.6375
H4	1.0198	1.8840	1.6375

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	N1	H3	101.541		F2	N1	H4	101.541
H3	N1	H4	106.796

All results from a given calculation for NH₂F (monofluoroamine)

using model chemistry: wB97X-D/TZVP

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	-0.222
2	F	-0.218
3	H	0.220
4	H	0.220

	x	y	z	Total
	1.977	1.544	0.000	2.508
CHELPG
AIM
ESP

	x	y	z
x	1.349	0.168	0.000
y	0.168	2.000	0.000
z	0.000	0.000	1.595

<r²>	18.506
(<r²>)^1/2	4.302

All results from a given calculation for NH2F (monofluoroamine)

using model chemistry: wB97X-D/TZVP

States and conformations

All results from a given calculation for NH₂F (monofluoroamine)