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	hartrees
Energy at 0K	-139.082606
Energy at 298.15K	-139.083831
HF Energy	-139.082606
Nuclear repulsion energy	32.288394

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3149	3011	12.21
2	A'	1497	1431	5.09
3	A'	1212	1159	118.65
4	A'	519	497	48.91
5	A"	3307	3162	10.35
6	A"	1199	1147	7.77

Atom	x (Å)	y (Å)	z (Å)
C1	-0.031	0.717	0.000
F2	-0.031	-0.701	0.000
H3	0.229	1.002	0.994
H4	0.229	1.002	-0.994

	C1	F2	H3	H4
C1		1.4183	1.0659	1.0659
F2	1.4183		1.9890	1.9890
H3	1.0659	1.9890		1.9875
H4	1.0659	1.9890	1.9875

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	105.507		F2	C1	H4	105.507
H3	C1	H4	137.586

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

using model chemistry: wB97X-D/cc-pVTZ

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	0.030
2	F	-0.167
3	H	0.069
4	H	0.069

	x	y	z	Total
	0.364	1.239	0.000	1.291
CHELPG
AIM
ESP

	x	y	z
x	1.596	0.072	0.000
y	0.072	2.200	0.000
z	0.000	0.000	2.032

<r²>	18.170
(<r²>)^1/2	4.263

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

using model chemistry: wB97X-D/cc-pVTZ

States and conformations

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