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	hartrees
Energy at 0K	-22.821810
Energy at 298.15K	-22.824350
HF Energy	-22.821810
Nuclear repulsion energy	21.097485

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4103	3699	45.11
2	A	3474	3132	50.09
3	A	3313	2986	55.17
4	A	1576	1421	14.91
5	A	1406	1267	48.74
6	A	1204	1085	131.15
7	A	1104	995	78.68
8	A	744	670	65.13
9	A	385	347	201.64

Atom	x (Å)	y (Å)	z (Å)
C1	-0.708	0.040	-0.094
O2	0.670	-0.153	0.045
H3	-1.270	-0.867	0.055
H4	-1.117	1.002	0.190
H5	1.198	0.622	-0.139

	C1	O2	H3	H4	H5
C1		1.3985	1.0772	1.0835	1.9932
O2	1.3985		2.0678	2.1327	0.9554
H3	1.0772	2.0678		1.8797	2.8890
H4	1.0835	2.1327	1.8797		2.3689
H5	1.9932	0.9554	2.8890	2.3689

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	O2	H5	114.414		O2	C1	H3	112.636
O2	C1	H4	117.915		H3	C1	H4	120.905

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

using model chemistry: HF/CEP-31G

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	-0.158
2	O	-0.517
3	H	0.165
4	H	0.133
5	H	0.377

	x	y	z	Total
	-0.599	1.984	-0.000	2.073
CHELPG
AIM
ESP

	x	y	z
x	2.343	0.159	-0.020
y	0.159	1.875	-0.055
z	-0.020	-0.055	1.166

<r²>	19.049
(<r²>)^1/2	4.365

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

using model chemistry: HF/CEP-31G

States and conformations

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