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	hartrees
Energy at 0K	-114.424492
Energy at 298.15K	-114.427104
HF Energy	-114.424492
Nuclear repulsion energy	35.528655

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4161	3778	84.59
2	A	3396	3084	28.10
3	A	3256	2956	32.18
4	A	1589	1443	22.01
5	A	1468	1333	50.40
6	A	1285	1167	125.36
7	A	1138	1033	40.07
8	A	802	728	31.03
9	A	415	377	116.45

Atom	x (Å)	y (Å)	z (Å)
C1	-0.679	0.029	-0.081
O2	0.665	-0.122	0.031
H3	-1.226	-0.883	0.116
H4	-1.113	0.978	0.221
H5	1.094	0.710	-0.098

	C1	O2	H3	H4	H5
C1		1.3569	1.0816	1.0861	1.8987
O2	1.3569		2.0398	2.0994	0.9451
H3	1.0816	2.0398		1.8670	2.8219
H4	1.0861	2.0994	1.8670		2.2456
H5	1.8987	0.9451	2.8219	2.2456

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	109.851		O2	C1	H3	113.064
O2	C1	H4	118.059		H3	C1	H4	118.917

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

using model chemistry: HF/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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Number	Element	Mulliken
1	C	0.053
2	O	-0.297
3	H	0.050
4	H	0.032
5	H	0.162

	x	y	z	Total
	-0.254	1.524	0.112	1.549
CHELPG
AIM
ESP

	x	y	z
x	2.428	0.136	-0.085
y	0.136	2.177	0.012
z	-0.085	0.012	1.298

<r²>	20.243
(<r²>)^1/2	4.499

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

using model chemistry: HF/cc-pVDZ

States and conformations

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