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	hartrees
Energy at 0K	-39.410641
Energy at 298.15K	-39.415842
HF Energy	-39.111903
Nuclear repulsion energy	47.085483

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3690	3566	10.91
2	A	3114	3009	75.01
3	A	1534	1482	0.78
4	A	1368	1322	3.20
5	A	1175	1135	4.50
6	A	960	928	116.06
7	A	533	515	184.17
8	A	417	403	42.39
9	B	3691	3566	18.83
10	B	3215	3107	53.23
11	B	1443	1394	50.01
12	B	1344	1299	25.36
13	B	996	962	273.30
14	B	981	948	14.27
15	B	396	383	263.62

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.560
O2	0.000	1.223	-0.257
O3	0.000	-1.223	-0.257
H4	-0.914	-0.088	1.173
H5	0.914	0.088	1.173
H6	-0.827	1.284	-0.794
H7	0.827	-1.284	-0.794

	C1	O2	O3	H4	H5	H6	H7
C1		1.4712	1.4712	1.1037	1.1037	2.0418	2.0418
O2	1.4712		2.4460	2.1445	2.0417	0.9882	2.6943
O3	1.4712	2.4460		2.0417	2.1445	2.6943	0.9882
H4	1.1037	2.1445	2.0417		1.8368	2.3998	2.8866
H5	1.1037	2.0417	2.1445	1.8368		2.8866	2.3998
H6	2.0418	0.9882	2.6943	2.3998	2.8866		3.0553
H7	2.0418	2.6943	0.9882	2.8866	2.3998	3.0553

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	110.703	C1	O3	H7	110.703
O2	C1	O3	112.466	O2	C1	H4	111.997
O2	C1	H5	104.006	O3	C1	H4	104.006
O3	C1	H5	111.997	H4	C1	H5	112.626

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

using model chemistry: MP2/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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All results from a given calculation for CH2(OH)2 (methanediol)

using model chemistry: MP2/CEP-31G

States and conformations

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