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	hartrees
Energy at 0K	-190.480379
Energy at 298.15K	-190.485674
HF Energy	-189.922616
Nuclear repulsion energy	81.296686

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3810	3729
2	A	3035	2971
3	A	1532	1499
4	A	1420	1390
5	A	1222	1196
6	A	1061	1038
7	A	579	567
8	A	396	388
9	B	3809	3729
10	B	3087	3021
11	B	1470	1438
12	B	1389	1359
13	B	1129	1105
14	B	1026	1004
15	B	409	400

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.532
O2	0.000	1.172	-0.248
O3	0.000	-1.172	-0.248
H4	-0.899	-0.080	1.174
H5	0.899	0.080	1.174
H6	-0.804	1.126	-0.787
H7	0.804	-1.126	-0.787

	C1	O2	O3	H4	H5	H6	H7
C1		1.4076	1.4076	1.1083	1.1083	1.9109	1.9109
O2	1.4076		2.3445	2.0973	2.0059	0.9694	2.4936
O3	1.4076	2.3445		2.0059	2.0973	2.4936	0.9694
H4	1.1083	2.0973	2.0059		1.8059	2.3037	2.8002
H5	1.1083	2.0059	2.0973	1.8059		2.8002	2.3037
H6	1.9109	0.9694	2.4936	2.3037	2.8002		2.7671
H7	1.9109	2.4936	0.9694	2.8002	2.3037	2.7671

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	105.527	C1	O3	H7	105.527
O2	C1	O3	112.770	O2	C1	H4	112.401
O2	C1	H5	105.125	O3	C1	H4	105.125
O3	C1	H5	112.401	H4	C1	H5	109.123

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

using model chemistry: CCSD(T)/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: CCSD(T)/cc-pVDZ

States and conformations

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