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	hartrees
Energy at 0K	-153.144004
Energy at 298.15K	-153.148041
Nuclear repulsion energy	68.287095

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3650	3515	23.71
2	A'	3288	3166	25.25
3	A'	3253	3133	2.02
4	A'	3160	3043	4.40
5	A'	1639	1579	102.94
6	A'	1469	1415	19.82
7	A'	1351	1301	1.18
8	A'	1318	1269	4.99
9	A'	1071	1032	171.11
10	A'	920	886	44.33
11	A'	471	453	12.93
12	A"	959	924	79.69
13	A"	784	755	72.98
14	A"	678	653	0.17
15	A"	440	424	178.45

Atom	x (Å)	y (Å)
C1	1.255	-0.075
C2	0.000	0.464
O3	-1.224	-0.257
H4	1.431	-1.155
H5	2.125	0.582
H6	-0.208	1.533
H7	-1.081	-1.232

	C1	C2	O3	H4	H5	H6	H7
C1		1.3653	2.4855	1.0943	1.0904	2.1735	2.6065
C2	1.3653		1.4207	2.1607	2.1279	1.0891	2.0110
O3	2.4855	1.4207		2.8033	3.4524	2.0582	0.9854
H4	1.0943	2.1607	2.8033		1.8704	3.1482	2.5136
H5	1.0904	2.1279	3.4524	1.8704		2.5188	3.6834
H6	2.1735	1.0891	2.0582	3.1482	2.5188		2.8993
H7	2.6065	2.0110	0.9854	2.5136	3.6834	2.8993

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.277	C1	C2	H6	124.249
C2	C1	H4	122.534	C2	C1	H5	119.693
C2	O3	H7	112.129	O3	C2	H6	109.474
H4	C1	H5	117.773

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: MP2/LANL2DZ

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/LANL2DZ

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)