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	hartrees
Energy at 0K	-190.486968
Energy at 298.15K	-190.492265
HF Energy	-189.922668
Nuclear repulsion energy	81.316290

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3816	3683
2	A	3044	2938
3	A	1535	1481
4	A	1419	1369
5	A	1222	1180
6	A	1058	1021
7	A	579	559
8	A	396	382
9	B	3816	3683
10	B	3099	2991
11	B	1470	1418
12	B	1388	1339
13	B	1126	1087
14	B	1027	991
15	B	411	397

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.531
O2	0.000	1.173	-0.248
O3	0.000	-1.173	-0.248
H4	-0.898	-0.081	1.173
H5	0.898	0.081	1.173
H6	-0.804	1.125	-0.785
H7	0.804	-1.125	-0.785

	C1	O2	O3	H4	H5	H6	H7
C1		1.4075	1.4075	1.1072	1.1072	1.9092	1.9092
O2	1.4075		2.3452	2.0965	2.0043	0.9689	2.4930
O3	1.4075	2.3452		2.0043	2.0965	2.4930	0.9689
H4	1.1072	2.0965	2.0043		1.8041	2.3015	2.7974
H5	1.1072	2.0043	2.0965	1.8041		2.7974	2.3015
H6	1.9092	0.9689	2.4930	2.3015	2.7974		2.7659
H7	1.9092	2.4930	0.9689	2.7974	2.3015	2.7659

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	105.425	C1	O3	H7	105.425
O2	C1	O3	112.845	O2	C1	H4	112.419
O2	C1	H5	105.071	O3	C1	H4	105.071
O3	C1	H5	112.419	H4	C1	H5	109.120

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

using model chemistry: MP4=FULL/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: MP4=FULL/cc-pVDZ

States and conformations

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