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	hartrees
Energy at 0K	-152.338438
Energy at 298.15K	-152.342616
Nuclear repulsion energy	69.069123

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3514	3343	9.31
2	A'	3296	3135	9.32
3	A'	3248	3090	4.93
4	A'	3195	3039	4.49
5	A'	1684	1602	77.49
6	A'	1527	1453	17.48
7	A'	1406	1338	0.72
8	A'	1381	1314	13.17
9	A'	1107	1053	129.54
10	A'	960	913	49.69
11	A'	492	468	14.30
12	A"	1031	981	35.62
13	A"	869	827	89.27
14	A"	713	678	0.15
15	A"	487	463	154.42

Atom	x (Å)	y (Å)
C1	1.238	-0.067
C2	0.000	0.447
O3	-1.217	-0.252
H4	1.428	-1.136
H5	2.099	0.588
H6	-0.191	1.513
H7	-1.033	-1.228

	C1	C2	O3	H4	H5	H6	H7
C1		1.3408	2.4622	1.0862	1.0820	2.1305	2.5507
C2	1.3408		1.4032	2.1323	2.1042	1.0830	1.9677
O3	2.4622	1.4032		2.7892	3.4211	2.0413	0.9936
H4	1.0862	2.1323	2.7892		1.8506	3.1050	2.4627
H5	1.0820	2.1042	3.4211	1.8506		2.4700	3.6207
H6	2.1305	1.0830	2.0413	3.1050	2.4700		2.8674
H7	2.5507	1.9677	0.9936	2.4627	3.6207	2.8674

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	127.605	C1	C2	H6	122.686
C2	C1	H4	122.606	C2	C1	H5	120.200
C2	O3	H7	109.176	O3	C2	H6	109.710
H4	C1	H5	117.194

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: MP2/3-21G*

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 CH2CHOH (ethenol)

using model chemistry: MP2/3-21G*

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)