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	hartrees
Energy at 0K	-138.953899
Energy at 298.15K	-138.955181
HF Energy	-138.854747
Nuclear repulsion energy	31.999609

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3155	3022	11.26
2	A'	1474	1411	7.93
3	A'	1194	1143	106.53
4	A'	617	591	34.21
5	A"	3316	3175	15.40
6	A"	1175	1125	9.70

Atom	x (Å)	y (Å)	z (Å)
C1	0.029	0.657	0.000
F2	0.029	-0.686	0.000
H3	-0.216	1.114	0.960
H4	-0.216	1.114	-0.960

	C1	F2	H3	H4
C1		1.3434	1.0913	1.0913
F2	1.3434		2.0550	2.0550
H3	1.0913	2.0550		1.9207
H4	1.0913	2.0550	1.9207

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.744		F2	C1	H4	114.744
H3	C1	H4	123.281

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

using model chemistry: B2PLYP/cc-pVDZ

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	0.099
2	F	-0.187
3	H	0.044
4	H	0.044

	x	y	z	Total
	-0.390	1.245	0.000	1.304
CHELPG
AIM
ESP

	x	y	z
x	1.130	-0.118	0.000
y	-0.118	1.931	0.000
z	0.000	0.000	1.807

<r²>	18.323
(<r²>)^1/2	4.280

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

using model chemistry: B2PLYP/cc-pVDZ

States and conformations

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