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	hartrees
Energy at 0K	-114.972632
Energy at 298.15K	-114.975122
HF Energy	-114.862287
Nuclear repulsion energy	35.127872

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3840	3693	62.19
2	A	3317	3190	9.12
3	A	3164	3043	20.22
4	A	1478	1421	9.29
5	A	1361	1309	29.42
6	A	1194	1149	106.02
7	A	1055	1014	42.04
8	A	569	547	97.31
9	A	427	411	45.18

Atom	x (Å)	y (Å)	z (Å)
C1	0.688	0.028	-0.063
O2	-0.674	-0.126	0.022
H3	1.238	-0.894	0.100
H4	1.122	1.000	0.167
H5	-1.099	0.736	-0.061

	C1	O2	H3	H4	H5
C1		1.3732	1.0854	1.0890	1.9219
O2	1.3732		2.0613	2.1244	0.9641
H3	1.0854	2.0613		1.8982	2.8529
H4	1.0890	2.1244	1.8982		2.2480
H5	1.9219	0.9641	2.8529	2.2480

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	109.380		O2	C1	H3	113.434
O2	C1	H4	118.814		H3	C1	H4	121.620

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

using model chemistry: B2PLYP=FULL/aug-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: B2PLYP=FULL/aug-cc-pVDZ

States and conformations

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