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	hartrees
Energy at 0K	-187.518302
Energy at 298.15K	-187.523381
HF Energy	-187.385706
Nuclear repulsion energy	78.903136

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3874	3444	16.80
2	A	3324	2955	19.48
3	A	1700	1512	1.95
4	A	1620	1440	2.87
5	A	1311	1165	0.23
6	A	1103	980	23.42
7	A	526	467	61.66
8	A	402	357	22.43
9	B	3878	3447	57.10
10	B	3437	3055	9.61
11	B	1646	1463	34.32
12	B	1526	1356	22.75
13	B	1218	1082	26.10
14	B	1058	940	13.67
15	B	378	336	101.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.549
O2	0.000	1.211	-0.258
O3	0.000	-1.211	-0.258
H4	-0.905	-0.077	1.204
H5	0.905	0.077	1.204
H6	-0.859	1.097	-0.789
H7	0.859	-1.097	-0.789

	C1	O2	O3	H4	H5	H6	H7
C1		1.4554	1.4554	1.1194	1.1194	1.9317	1.9317
O2	1.4554		2.4219	2.1482	2.0592	1.0164	2.5189
O3	1.4554	2.4219		2.0592	2.1482	2.5189	1.0164
H4	1.1194	2.1482	2.0592		1.8168	2.3129	2.8497
H5	1.1194	2.0592	2.1482	1.8168		2.8497	2.3129
H6	1.9317	1.0164	2.5189	2.3129	2.8497		2.7862
H7	1.9317	2.5189	1.0164	2.8497	2.3129	2.7862

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	101.311	C1	O3	H7	101.311
O2	C1	O3	112.615	O2	C1	H4	112.436
O2	C1	H5	105.467	O3	C1	H4	105.467
O3	C1	H5	112.436	H4	C1	H5	108.486

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

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

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