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	hartrees
Energy at 0K	-138.898950
Energy at 298.15K	-138.900221
HF Energy	-138.463945
Nuclear repulsion energy	32.110735

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3146	3146
2	A'	1476	1476
3	A'	1186	1186
4	A'	598	598
5	A"	3299	3299
6	A"	1178	1178

Atom	x (Å)	y (Å)	z (Å)
C1	0.027	0.658	0.000
F2	0.027	-0.684	0.000
H3	-0.204	1.107	0.955
H4	-0.204	1.107	-0.955

	C1	F2	H3	H4
C1		1.3420	1.0803	1.0803
F2	1.3420		2.0432	2.0432
H3	1.0803	2.0432		1.9095
H4	1.0803	2.0432	1.9095

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	H3	114.593		F2	C1	H4	114.593
H3	C1	H4	124.191

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

using model chemistry: QCISD(TQ)/aug-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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All results from a given calculation for CH2F (fluoromethyl radical)

using model chemistry: QCISD(TQ)/aug-cc-pVTZ

States and conformations

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