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	hartrees
Energy at 0K	-29.200271
Energy at 298.15K	-29.204239
Nuclear repulsion energy	38.839226

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3614	3528	22.36
2	A'	3230	3153	24.14
3	A'	3200	3123	1.89
4	A'	3106	3031	5.24
5	A'	1618	1579	98.69
6	A'	1452	1418	19.50
7	A'	1339	1306	3.25
8	A'	1298	1267	2.98
9	A'	1061	1036	163.55
10	A'	914	892	44.70
11	A'	461	450	13.71
12	A"	938	915	85.09
13	A"	733	716	52.16
14	A"	642	627	3.33
15	A"	392	383	153.89

Atom	x (Å)	y (Å)
C1	1.256	-0.074
C2	0.000	0.467
O3	-1.227	-0.261
H4	1.432	-1.153
H5	2.124	0.585
H6	-0.211	1.535
H7	-1.065	-1.233

	C1	C2	O3	H4	H5	H6	H7
C1		1.3678	2.4908	1.0937	1.0897	2.1774	2.5949
C2	1.3678		1.4271	2.1622	2.1274	1.0887	2.0060
O3	2.4908	1.4271		2.8047	3.4567	2.0639	0.9850
H4	1.0937	2.1622	2.8047		1.8715	3.1505	2.4983
H5	1.0897	2.1274	3.4567	1.8715		2.5207	3.6712
H6	2.1774	1.0887	2.0639	3.1505	2.5207		2.8967
H7	2.5949	2.0060	0.9850	2.4983	3.6712	2.8967

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.037	C1	C2	H6	124.450
C2	C1	H4	122.510	C2	C1	H5	119.497
C2	O3	H7	111.210	O3	C2	H6	109.513
H4	C1	H5	117.993

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: MP2/CEP-121G

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 CH2CHOH (ethenol)

using model chemistry: MP2/CEP-121G

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)