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	hartrees
Energy at 0K	-153.127934
Energy at 298.15K	-153.132042
Nuclear repulsion energy	68.828656

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3626	3469	17.55
2	A'	3294	3152	15.90
3	A'	3264	3123	2.39
4	A'	3185	3048	4.89
5	A'	1682	1610	79.80
6	A'	1498	1433	15.53
7	A'	1382	1322	0.58
8	A'	1348	1290	7.80
9	A'	1095	1048	153.09
10	A'	945	904	47.41
11	A'	482	462	14.25
12	A"	998	954	47.78
13	A"	845	809	72.88
14	A"	696	666	0.27
15	A"	445	426	179.51

Atom	x (Å)	y (Å)
C1	1.242	-0.070
C2	0.000	0.458
O3	-1.215	-0.258
H4	1.425	-1.144
H5	2.111	0.581
H6	-0.207	1.523
H7	-1.060	-1.226

	C1	C2	O3	H4	H5	H6	H7
C1		1.3495	2.4642	1.0899	1.0858	2.1538	2.5756
C2	1.3495		1.4101	2.1445	2.1147	1.0851	1.9899
O3	2.4642	1.4101		2.7854	3.4303	2.0460	0.9814
H4	1.0899	2.1445	2.7854		1.8565	3.1275	2.4861
H5	1.0858	2.1147	3.4303	1.8565		2.5028	3.6495
H6	2.1538	1.0851	2.0460	3.1275	2.5028		2.8786
H7	2.5756	1.9899	0.9814	2.4861	3.6495	2.8786

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.479	C1	C2	H6	124.051
C2	C1	H4	122.712	C2	C1	H5	120.147
C2	O3	H7	111.363	O3	C2	H6	109.470
H4	C1	H5	117.141

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: MP2/6-31G

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 CH2CHOH (ethenol)

using model chemistry: MP2/6-31G

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)