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	hartrees
Energy at 0K	-190.194725
Energy at 298.15K	-190.199922
HF Energy	-189.863037
Nuclear repulsion energy	78.664924

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3665	3538	13.37
2	A	3107	2999	65.77
3	A	1542	1488	0.16
4	A	1373	1325	2.94
5	A	1183	1142	2.96
6	A	954	921	116.57
7	A	539	520	179.45
8	A	413	399	36.91
9	B	3666	3538	20.81
10	B	3197	3087	41.23
11	B	1455	1404	45.24
12	B	1348	1301	28.64
13	B	1001	966	122.02
14	B	977	943	166.91
15	B	392	378	266.82

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.560
O2	0.000	1.217	-0.255
O3	0.000	-1.217	-0.255
H4	-0.908	-0.090	1.171
H5	0.908	0.090	1.171
H6	-0.814	1.269	-0.807
H7	0.814	-1.269	-0.807

	C1	O2	O3	H4	H5	H6	H7
C1		1.4648	1.4648	1.0978	1.0978	2.0352	2.0352
O2	1.4648		2.4343	2.1370	2.0315	0.9849	2.6739
O3	1.4648	2.4343		2.0315	2.1370	2.6739	0.9849
H4	1.0978	2.1370	2.0315		1.8241	2.4019	2.8751
H5	1.0978	2.0315	2.1370	1.8241		2.8751	2.4019
H6	2.0352	0.9849	2.6739	2.4019	2.8751		3.0160
H7	2.0352	2.6739	0.9849	2.8751	2.4019	3.0160

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	110.835	C1	O3	H7	110.835
O2	C1	O3	112.393	O2	C1	H4	112.212
O2	C1	H5	103.965	O3	C1	H4	103.965
O3	C1	H5	112.212	H4	C1	H5	112.354

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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