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	hartrees
Energy at 0K	-190.578041
Energy at 298.15K	-190.583385
HF Energy	-189.965496
Nuclear repulsion energy	81.784994

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3896	3696	28.96
2	A	3096	2937	65.33
3	A	1562	1482	1.68
4	A	1434	1360	3.82
5	A	1244	1180	1.36
6	A	1074	1019	110.32
7	A	595	564	96.16
8	A	417	395	29.99
9	B	3895	3695	43.59
10	B	3156	2994	54.77
11	B	1494	1417	70.38
12	B	1399	1327	23.23
13	B	1129	1071	229.01
14	B	1052	998	13.31
15	B	417	396	197.51

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.532
O2	0.000	1.166	-0.247
O3	0.000	-1.166	-0.247
H4	-0.891	-0.078	1.161
H5	0.891	0.078	1.161
H6	-0.794	1.122	-0.785
H7	0.794	-1.122	-0.785

	C1	O2	O3	H4	H5	H6	H7
C1		1.4021	1.4021	1.0936	1.0936	1.9036	1.9036
O2	1.4021		2.3321	2.0791	1.9898	0.9604	2.4812
O3	1.4021	2.3321		1.9898	2.0791	2.4812	0.9604
H4	1.0936	2.0791	1.9898		1.7893	2.2880	2.7779
H5	1.0936	1.9898	2.0791	1.7893		2.7779	2.2880
H6	1.9036	0.9604	2.4812	2.2880	2.7779		2.7496
H7	1.9036	2.4812	0.9604	2.7779	2.2880	2.7496

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	105.848	C1	O3	H7	105.848
O2	C1	O3	112.537	O2	C1	H4	112.249
O2	C1	H5	105.073	O3	C1	H4	105.073
O3	C1	H5	112.249	H4	C1	H5	109.791

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

using model chemistry: MP2=FULL/6-311G**

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=FULL/6-311G**

States and conformations

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