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	hartrees
Energy at 0K	-154.806802
Energy at 298.15K	-154.809470
Nuclear repulsion energy	34.905573

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3252	3112	4.20
2	A'	1644	1573	24.52
3	A'	1206	1153	68.69
4	A'	963	921	6.76
5	A"	3378	3231	3.96
6	A"	1267	1212	1.58

Atom	x (Å)	y (Å)	z (Å)
N1	-0.065	0.718	0.000
F2	-0.065	-0.760	0.000
H3	0.523	0.909	0.829
H4	0.523	0.909	-0.829

	N1	F2	H3	H4
N1		1.4780	1.0350	1.0350
F2	1.4780		1.9549	1.9549
H3	1.0350	1.9549		1.6588
H4	1.0350	1.9549	1.6588

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	N1	H3	100.660		F2	N1	H4	100.660
H3	N1	H4	106.516

All results from a given calculation for NH₂F (monofluoroamine)

using model chemistry: B1B95/3-21G

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	-0.384
2	F	-0.228
3	H	0.306
4	H	0.306

	x	y	z	Total
	2.193	1.439	0.000	2.623
CHELPG
AIM
ESP

	x	y	z
x	0.728	0.284	0.000
y	0.284	1.674	0.000
z	0.000	0.000	1.283

<r²>	19.024
(<r²>)^1/2	4.362

All results from a given calculation for NH2F (monofluoroamine)

using model chemistry: B1B95/3-21G

States and conformations

All results from a given calculation for NH₂F (monofluoroamine)