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	hartrees
Energy at 0K	-190.463275
Energy at 298.15K	-190.468576
HF Energy	-189.924210
Nuclear repulsion energy	81.418787

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3907	3681	27.45
2	A	3137	2956	53.36
3	A	1589	1497	1.51
4	A	1422	1340	4.22
5	A	1232	1161	1.76
6	A	1076	1014	110.71
7	A	581	547	104.57
8	A	421	397	46.78
9	B	3906	3680	46.06
10	B	3199	3015	41.85
11	B	1492	1406	79.17
12	B	1398	1317	25.63
13	B	1131	1066	248.96
14	B	1030	971	21.08
15	B	392	369	213.32

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.535
O2	0.000	1.170	-0.248
O3	0.000	-1.170	-0.248
H4	-0.891	-0.073	1.159
H5	0.891	0.073	1.159
H6	-0.802	1.171	-0.782
H7	0.802	-1.171	-0.782

	C1	O2	O3	H4	H5	H6	H7
C1		1.4082	1.4082	1.0899	1.0899	1.9367	1.9367
O2	1.4082		2.3406	2.0779	1.9941	0.9639	2.5319
O3	1.4082	2.3406		1.9941	2.0779	2.5319	0.9639
H4	1.0899	2.0779	1.9941		1.7880	2.3071	2.8000
H5	1.0899	1.9941	2.0779	1.7880		2.8000	2.3071
H6	1.9367	0.9639	2.5319	2.3071	2.8000		2.8386
H7	1.9367	2.5319	0.9639	2.8000	2.3071	2.8386

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	107.995	C1	O3	H7	107.995
O2	C1	O3	112.421	O2	C1	H4	111.941
O2	C1	H5	105.221	O3	C1	H4	105.221
O3	C1	H5	111.941	H4	C1	H5	110.225

All results from a given calculation for CH₂(OH)₂ (methanediol)

using model chemistry: CCD/6-31+G**

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 CH2(OH)2 (methanediol)

using model chemistry: CCD/6-31+G**

States and conformations

All results from a given calculation for CH₂(OH)₂ (methanediol)