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	hartrees
Energy at 0K	-39.665499
Energy at 298.15K	-39.670780
HF Energy	-39.194031
Nuclear repulsion energy	48.334268

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3791	3600	22.59
2	A	3120	2963	73.70
3	A	1553	1475	1.72
4	A	1410	1339	4.62
5	A	1217	1155	3.70
6	A	1050	997	112.12
7	A	570	541	111.06
8	A	417	396	51.28
9	B	3791	3599	38.45
10	B	3202	3040	58.33
11	B	1476	1401	91.86
12	B	1384	1314	25.38
13	B	1099	1043	276.54
14	B	1019	968	6.92
15	B	410	389	218.93

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.539
O2	0.000	1.186	-0.250
O3	0.000	-1.186	-0.250
H4	-0.906	-0.080	1.164
H5	0.906	0.080	1.164
H6	-0.823	1.175	-0.778
H7	0.823	-1.175	-0.778

	C1	O2	O3	H4	H5	H6	H7
C1		1.4248	1.4248	1.1030	1.1030	1.9474	1.9474
O2	1.4248		2.3721	2.1030	2.0107	0.9780	2.5553
O3	1.4248	2.3721		2.0107	2.1030	2.5553	0.9780
H4	1.1030	2.1030	2.0107		1.8185	2.3132	2.8209
H5	1.1030	2.0107	2.1030	1.8185		2.8209	2.3132
H6	1.9474	0.9780	2.5553	2.3132	2.8209		2.8690
H7	1.9474	2.5553	0.9780	2.8209	2.3132	2.8690

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	106.813	C1	O3	H7	106.813
O2	C1	O3	112.699	O2	C1	H4	111.968
O2	C1	H5	104.674	O3	C1	H4	104.674
O3	C1	H5	111.968	H4	C1	H5	111.038

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

using model chemistry: MP2/CEP-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: MP2/CEP-31G*

States and conformations

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