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	hartrees
Energy at 0K	-155.710252
Energy at 298.15K	-155.712929
Nuclear repulsion energy	35.822680

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3387	3254	2.22
2	A'	1625	1561	24.02
3	A'	1269	1220	71.30
4	A'	961	924	23.53
5	A"	3490	3353	0.86
6	A"	1330	1278	0.77

Atom	x (Å)	y (Å)	z (Å)
N1	-0.066	0.693	0.000
F2	-0.066	-0.738	0.000
H3	0.529	0.894	0.810
H4	0.529	0.894	-0.810

	N1	F2	H3	H4
N1		1.4309	1.0251	1.0251
F2	1.4309		1.9163	1.9163
H3	1.0251	1.9163		1.6205
H4	1.0251	1.9163	1.6205

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	N1	H3	101.283		F2	N1	H4	101.283
H3	N1	H4	104.451

All results from a given calculation for NH₂F (monofluoroamine)

using model chemistry: B3LYP/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	-0.252
2	F	-0.281
3	H	0.266
4	H	0.266

	x	y	z	Total
	1.908	1.354	0.000	2.340
CHELPG
AIM
ESP

	x	y	z
x	1.157	0.243	0.000
y	0.243	1.830	0.000
z	0.000	0.000	1.550

<r²>	18.503
(<r²>)^1/2	4.302

All results from a given calculation for NH2F (monofluoroamine)

using model chemistry: B3LYP/6-31G**

States and conformations

All results from a given calculation for NH₂F (monofluoroamine)