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	hartrees
Energy at 0K	-190.580080
Energy at 298.15K	-190.585406
HF Energy	-189.983718
Nuclear repulsion energy	81.439359

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3828	3685
2	A	3069	2954
3	A	1552	1493
4	A	1425	1372
5	A	1232	1186
6	A	1053	1014
7	A	590	568
8	A	417	401
9	B	3827	3684
10	B	3124	3007
11	B	1493	1437
12	B	1395	1343
13	B	1094	1053
14	B	1044	1005
15	B	413	397

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.538
O2	0.000	1.169	-0.248
O3	0.000	-1.169	-0.248
H4	-0.893	-0.075	1.163
H5	0.893	0.075	1.163
H6	-0.798	1.135	-0.791
H7	0.798	-1.135	-0.791

	C1	O2	O3	H4	H5	H6	H7
C1		1.4091	1.4091	1.0931	1.0931	1.9208	1.9208
O2	1.4091		2.3389	2.0834	1.9969	0.9650	2.4984
O3	1.4091	2.3389		1.9969	2.0834	2.4984	0.9650
H4	1.0931	2.0834	1.9969		1.7927	2.3007	2.7928
H5	1.0931	1.9969	2.0834	1.7927		2.7928	2.3007
H6	1.9208	0.9650	2.4984	2.3007	2.7928		2.7748
H7	1.9208	2.4984	0.9650	2.7928	2.3007	2.7748

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	106.507	C1	O3	H7	106.507
O2	C1	O3	112.186	O2	C1	H4	112.121
O2	C1	H5	105.189	O3	C1	H4	105.189
O3	C1	H5	112.121	H4	C1	H5	110.171

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

using model chemistry: CCSD(T)/TZVP

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)/TZVP

States and conformations

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