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	hartrees
Energy at 0K	-114.509965
Energy at 298.15K	-114.512236
HF Energy	-114.509965
Nuclear repulsion energy	35.425469

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3735	3692	66.45
2	A	3228	3191	4.42
3	A	3082	3047	11.69
4	A	1437	1420	5.62
5	A	1308	1293	6.83
6	A	1235	1220	108.52
7	A	1013	1001	54.18
8	A	476	471	192.17
9	A	294	291	16.66

Atom	x (Å)	y (Å)	z (Å)
C1	0.675	0.028	-0.042
O2	-0.664	-0.127	0.016
H3	1.239	-0.896	0.059
H4	1.123	1.010	0.112
H5	-1.103	0.737	-0.050

	C1	O2	H3	H4	H5
C1		1.3493	1.0871	1.0909	1.9146
O2	1.3493		2.0531	2.1208	0.9721
H3	1.0871	2.0531		1.9107	2.8578
H4	1.0909	2.1208	1.9107		2.2489
H5	1.9146	0.9721	2.8578	2.2489

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	110.070		O2	C1	H3	114.428
O2	C1	H4	120.343		H3	C1	H4	122.628

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

using model chemistry: LSDA/TZVP

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	-0.301
2	O	-0.291
3	H	0.161
4	H	0.137
5	H	0.295

	x	y	z	Total
	-0.227	1.632	0.191	1.659
CHELPG
AIM
ESP

	x	y	z
x	3.128	-0.089	0.015
y	-0.089	2.517	-0.011
z	0.015	-0.011	2.171

<r²>	20.668
(<r²>)^1/2	4.546

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

using model chemistry: LSDA/TZVP

States and conformations

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