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	hartrees
Energy at 0K	-190.136992
Energy at 298.15K	-190.142288
HF Energy	-189.817909
Nuclear repulsion energy	79.996726

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3771	3527	12.61
2	A	3141	2937	45.90
3	A	1607	1503	0.83
4	A	1431	1338	4.30
5	A	1233	1154	1.30
6	A	1028	961	128.69
7	A	567	530	179.28
8	A	427	400	42.83
9	B	3768	3524	20.20
10	B	3201	2994	46.49
11	B	1494	1397	51.63
12	B	1414	1322	32.22
13	B	1081	1011	211.62
14	B	1023	956	45.42
15	B	405	379	268.52

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.547
O2	0.000	1.194	-0.251
O3	0.000	-1.194	-0.251
H4	-0.894	-0.082	1.167
H5	0.894	0.082	1.167
H6	-0.802	1.249	-0.796
H7	0.802	-1.249	-0.796

	C1	O2	O3	H4	H5	H6	H7
C1		1.4364	1.4364	1.0913	1.0913	2.0016	2.0016
O2	1.4364		2.3882	2.1069	2.0124	0.9711	2.6283
O3	1.4364	2.3882		2.0124	2.1069	2.6283	0.9711
H4	1.0913	2.1069	2.0124		1.7955	2.3733	2.8450
H5	1.0913	2.0124	2.1069	1.7955		2.8450	2.3733
H6	2.0016	0.9711	2.6283	2.3733	2.8450		2.9686
H7	2.0016	2.6283	0.9711	2.8450	2.3733	2.9686

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	111.008	C1	O3	H7	111.008
O2	C1	O3	112.472	O2	C1	H4	112.213
O2	C1	H5	104.705	O3	C1	H4	104.705
O3	C1	H5	112.213	H4	C1	H5	110.711

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

using model chemistry: CID/6-31G

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: CID/6-31G

States and conformations

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