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	hartrees
Energy at 0K	-115.037256
Energy at 298.15K	-115.039788
HF Energy	-115.037256
Nuclear repulsion energy	35.390730

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3917	3917	68.39
2	A	3274	3274	12.90
3	A	3133	3133	20.01
4	A	1503	1503	9.95
5	A	1370	1370	29.36
6	A	1244	1244	113.44
7	A	1072	1072	47.64
8	A	636	636	72.51
9	A	424	424	86.59

Atom	x (Å)	y (Å)	z (Å)
C1	0.681	0.028	-0.071
O2	-0.668	-0.125	0.025
H3	1.228	-0.885	0.109
H4	1.117	0.986	0.189
H5	-1.091	0.731	-0.072

	C1	O2	H3	H4	H5
C1		1.3613	1.0796	1.0839	1.9065
O2	1.3613		2.0443	2.1087	0.9595
H3	1.0796	2.0443		1.8768	2.8323
H4	1.0839	2.1087	1.8768		2.2379
H5	1.9065	0.9595	2.8323	2.2379

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	109.249		O2	C1	H3	113.259
O2	C1	H4	118.737		H3	C1	H4	120.329

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

using model chemistry: M06-2X/6-311G**

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	C	-0.172
2	O	-0.344
3	H	0.134
4	H	0.115
5	H	0.267

	x	y	z	Total
	0.054	1.564	0.223	1.581
CHELPG
AIM
ESP

	x	y	z
x	2.759	-0.133	0.037
y	-0.133	2.308	0.000
z	0.037	0.000	1.605

<r²>	20.431
(<r²>)^1/2	4.520

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

using model chemistry: M06-2X/6-311G**

States and conformations

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