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	hartrees
Energy at 0K	-190.692093
Energy at 298.15K	-190.697353
HF Energy	-189.988668
Nuclear repulsion energy	81.873899

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3867	3671	32.51
2	A	3111	2953	55.20
3	A	1567	1488	0.47
4	A	1417	1345	2.82
5	A	1232	1170	0.69
6	A	1062	1009	100.39
7	A	574	545	67.35
8	A	385	366	53.85
9	B	3866	3670	53.88
10	B	3154	2995	39.98
11	B	1469	1395	52.04
12	B	1391	1320	30.73
13	B	1116	1060	237.90
14	B	1026	975	26.91
15	B	382	363	169.11

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.527
O2	0.000	1.167	-0.246
O3	0.000	-1.167	-0.246
H4	-0.885	-0.074	1.151
H5	0.885	0.074	1.151
H6	-0.806	1.156	-0.768
H7	0.806	-1.156	-0.768

	C1	O2	O3	H4	H5	H6	H7
C1		1.3992	1.3992	1.0850	1.0850	1.9140	1.9140
O2	1.3992		2.3333	2.0668	1.9816	0.9608	2.5137
O3	1.3992	2.3333		1.9816	2.0668	2.5137	0.9608
H4	1.0850	2.0668	1.9816		1.7752	2.2805	2.7771
H5	1.0850	1.9816	2.0668	1.7752		2.7771	2.2805
H6	1.9140	0.9608	2.5137	2.2805	2.7771		2.8194
H7	1.9140	2.5137	0.9608	2.7771	2.2805	2.8194

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	106.921	C1	O3	H7	106.921
O2	C1	O3	112.981	O2	C1	H4	111.984
O2	C1	H5	105.111	O3	C1	H4	105.111
O3	C1	H5	111.984	H4	C1	H5	109.782

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

using model chemistry: MP2=FULL/cc-pVTZ

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=FULL/cc-pVTZ

States and conformations

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