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	hartrees
Energy at 0K	-190.443363
Energy at 298.15K	-190.448683
HF Energy	-189.922960
Nuclear repulsion energy	81.433515

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3835	3653	25.65
2	A	3079	2933	74.06
3	A	1544	1471	2.41
4	A	1419	1352	3.48
5	A	1228	1170	0.67
6	A	1067	1017	107.76
7	A	586	558	86.48
8	A	405	386	34.61
9	B	3834	3652	42.45
10	B	3141	2992	65.91
11	B	1474	1404	82.01
12	B	1389	1323	18.79
13	B	1133	1079	220.07
14	B	1034	984	17.70
15	B	418	398	183.82

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.530
O2	0.000	1.171	-0.247
O3	0.000	-1.171	-0.247
H4	-0.897	-0.081	1.170
H5	0.897	0.081	1.170
H6	-0.805	1.125	-0.784
H7	0.805	-1.125	-0.784

	C1	O2	O3	H4	H5	H6	H7
C1		1.4054	1.4054	1.1044	1.1044	1.9079	1.9079
O2	1.4054		2.3417	2.0925	1.9999	0.9686	2.4912
O3	1.4054	2.3417		1.9999	2.0925	2.4912	0.9686
H4	1.1044	2.0925	1.9999		1.8007	2.2977	2.7932
H5	1.1044	1.9999	2.0925	1.8007		2.7932	2.2977
H6	1.9079	0.9686	2.4912	2.2977	2.7932		2.7661
H7	1.9079	2.4912	0.9686	2.7932	2.2977	2.7661

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	105.483	C1	O3	H7	105.483
O2	C1	O3	112.841	O2	C1	H4	112.420
O2	C1	H5	105.026	O3	C1	H4	105.026
O3	C1	H5	112.420	H4	C1	H5	109.218

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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