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	hartrees
Energy at 0K	-114.765317
Energy at 298.15K	-114.767906
HF Energy	-114.423209
Nuclear repulsion energy	35.033616

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3837	3837
2	A	3265	3265
3	A	3123	3123
4	A	1489	1489
5	A	1388	1388
6	A	1213	1213
7	A	1062	1062
8	A	704	704
9	A	456	456

Atom	x (Å)	y (Å)	z (Å)
C1	-0.686	0.027	-0.079
O2	0.677	-0.126	0.027
H3	-1.235	-0.899	0.123
H4	-1.131	0.991	0.210
H5	1.070	0.752	-0.077

	C1	O2	H3	H4	H5
C1		1.3755	1.0958	1.1003	1.9000
O2	1.3755		2.0646	2.1330	0.9674
H3	1.0958	2.0646		1.8954	2.8427
H4	1.1003	2.1330	1.8954		2.2330
H5	1.9000	0.9674	2.8427	2.2330

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	107.082		O2	C1	H3	112.834
O2	C1	H4	118.554		H3	C1	H4	119.327

All results from a given calculation for CH₂OH (Hydroxymethyl radical)

using model chemistry: QCISD(TQ)/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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All results from a given calculation for CH2OH (Hydroxymethyl radical)

using model chemistry: QCISD(TQ)/cc-pVDZ

States and conformations

All results from a given calculation for CH₂OH (Hydroxymethyl radical)