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	hartrees
Energy at 0K	-114.390425
Energy at 298.15K	-114.392937
HF Energy	-114.390425
Nuclear repulsion energy	34.970945

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4092	3683	53.90
2	A	3478	3130	28.98
3	A	3314	2982	41.72
4	A	1588	1429	10.92
5	A	1415	1273	48.07
6	A	1210	1089	132.09
7	A	1112	1000	80.69
8	A	690	621	68.07
9	A	378	340	189.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.703	0.031	-0.069
O2	-0.676	-0.119	0.034
H3	1.235	-0.886	0.073
H4	1.139	0.977	0.200
H5	-1.182	0.670	-0.129

	C1	O2	H3	H4	H5
C1		1.3902	1.0697	1.0762	1.9911
O2	1.3902		2.0596	2.1267	0.9511
H3	1.0697	2.0596		1.8698	2.8819
H4	1.0762	2.1267	1.8698		2.3649
H5	1.9911	0.9511	2.8819	2.3649

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	115.226		O2	C1	H3	113.056
O2	C1	H4	118.589		H3	C1	H4	121.224

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

using model chemistry: HF/LANL2DZ

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	-0.143
2	O	-0.602
3	H	0.186
4	H	0.158
5	H	0.402

	x	y	z	Total
	0.592	1.946	-0.014	2.034
CHELPG
AIM
ESP

	x	y	z
x	2.336	-0.162	0.039
y	-0.162	1.944	-0.031
z	0.039	-0.031	1.010

<r²>	20.894
(<r²>)^1/2	4.571

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

using model chemistry: HF/LANL2DZ

States and conformations

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