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	hartrees
Energy at 0K	-138.260578
Energy at 298.15K	-138.261679
HF Energy	-138.260578
Nuclear repulsion energy	31.647520

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3182	3045	5.22
2	A'	1541	1474	4.74
3	A'	1203	1151	59.70
4	A'	382	366	80.46
5	A"	3342	3197	21.31
6	A"	1173	1123	5.39

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.667	0.000
F2	0.019	-0.700	0.000
H3	-0.140	1.148	0.952
H4	-0.140	1.148	-0.952

	C1	F2	H3	H4
C1		1.3664	1.0787	1.0787
F2	1.3664		2.0845	2.0845
H3	1.0787	2.0845		1.9047
H4	1.0787	2.0845	1.9047

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	116.489		F2	C1	H4	116.489
H3	C1	H4	123.983

All results from a given calculation for CH₂F (fluoromethyl radical)

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	C	-0.133
2	F	-0.268
3	H	0.200
4	H	0.200

	x	y	z	Total
	-0.331	1.402	0.000	1.441
CHELPG
AIM
ESP

	x	y	z
x	0.690	-0.080	0.000
y	-0.080	1.787	0.000
z	0.000	0.000	1.556

<r²>	18.507
(<r²>)^1/2	4.302

All results from a given calculation for CH2F (fluoromethyl radical)

using model chemistry: B1B95/3-21G

States and conformations

All results from a given calculation for CH₂F (fluoromethyl radical)