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	hartrees
Energy at 0K	-189.188677
Energy at 298.15K	-189.193925
HF Energy	-188.843953
Nuclear repulsion energy	79.429551

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3516	3363	0.09
2	A	3051	2919	52.21
3	A	1603	1534	2.00
4	A	1442	1379	4.16
5	A	1237	1183	2.37
6	A	983	940	106.08
7	A	567	542	142.59
8	A	397	379	23.72
9	B	3517	3364	1.33
10	B	3094	2959	56.78
11	B	1476	1412	54.19
12	B	1412	1350	21.66
13	B	1063	1017	127.99
14	B	1016	972	53.80
15	B	399	382	233.15

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.548
O2	0.000	1.206	-0.251
O3	0.000	-1.206	-0.251
H4	-0.892	-0.092	1.179
H5	0.892	0.092	1.179
H6	-0.817	1.189	-0.814
H7	0.817	-1.189	-0.814

	C1	O2	O3	H4	H5	H6	H7
C1		1.4464	1.4464	1.0967	1.0967	1.9841	1.9841
O2	1.4464		2.4110	2.1271	2.0203	0.9921	2.5919
O3	1.4464	2.4110		2.0203	2.1271	2.5919	0.9921
H4	1.0967	2.1271	2.0203		1.7942	2.3704	2.8455
H5	1.0967	2.0203	2.1271	1.7942		2.8455	2.3704
H6	1.9841	0.9921	2.5919	2.3704	2.8455		2.8851
H7	1.9841	2.5919	0.9921	2.8455	2.3704	2.8851

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	107.446	C1	O3	H7	107.446
O2	C1	O3	112.911	O2	C1	H4	112.809
O2	C1	H5	104.359	O3	C1	H4	104.359
O3	C1	H5	112.809	H4	C1	H5	109.777

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

using model chemistry: CCD/3-21G*

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: CCD/3-21G*

States and conformations

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