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	hartrees
Energy at 0K	-189.172861
Energy at 298.15K	-189.178119
HF Energy	-188.843644
Nuclear repulsion energy	79.315431

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3522	3350	1.66
2	A	3098	2947	56.43
3	A	1623	1544	2.54
4	A	1438	1368	2.67
5	A	1238	1178	2.74
6	A	974	926	109.95
7	A	570	542	141.68
8	A	397	377	21.67
9	B	3523	3351	3.89
10	B	3150	2997	60.69
11	B	1487	1415	48.28
12	B	1407	1338	21.83
13	B	1041	991	112.05
14	B	1022	972	88.36
15	B	412	392	236.77

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.548
O2	0.000	1.210	-0.251
O3	0.000	-1.210	-0.251
H4	-0.890	-0.096	1.174
H5	0.890	0.096	1.174
H6	-0.820	1.190	-0.810
H7	0.820	-1.190	-0.810

	C1	O2	O3	H4	H5	H6	H7
C1		1.4497	1.4497	1.0927	1.0927	1.9829	1.9829
O2	1.4497		2.4201	2.1279	2.0162	0.9928	2.5970
O3	1.4497	2.4201		2.0162	2.1279	2.5970	0.9928
H4	1.0927	2.1279	2.0162		1.7904	2.3655	2.8390
H5	1.0927	2.0162	2.1279	1.7904		2.8390	2.3655
H6	1.9829	0.9928	2.5970	2.3655	2.8390		2.8900
H7	1.9829	2.5970	0.9928	2.8390	2.3655	2.8900

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	107.059	C1	O3	H7	107.059
O2	C1	O3	113.162	O2	C1	H4	112.885
O2	C1	H5	104.052	O3	C1	H4	104.052
O3	C1	H5	112.885	H4	C1	H5	110.016

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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