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	hartrees
Energy at 0K	-153.412155
Energy at 298.15K	-153.416288
Nuclear repulsion energy	70.103337

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3826	3663	20.31
2	A'	3257	3118	12.46
3	A'	3212	3075	6.47
4	A'	3153	3019	6.05
5	A'	1726	1653	147.61
6	A'	1475	1412	17.84
7	A'	1388	1329	0.57
8	A'	1344	1287	9.96
9	A'	1153	1104	189.78
10	A'	973	932	10.83
11	A'	495	474	13.78
12	A"	989	947	43.90
13	A"	797	763	70.53
14	A"	713	683	0.27
15	A"	453	434	127.08

Atom	x (Å)	y (Å)
C1	1.217	-0.114
C2	0.000	0.443
O3	-1.197	-0.207
H4	1.365	-1.193
H5	2.101	0.513
H6	-0.153	1.520
H7	-1.038	-1.156

	C1	C2	O3	H4	H5	H6	H7
C1		1.3388	2.4163	1.0889	1.0842	2.1323	2.4835
C2	1.3388		1.3626	2.1308	2.1025	1.0871	1.9059
O3	2.4163	1.3626		2.7453	3.3764	2.0180	0.9618
H4	1.0889	2.1308	2.7453		1.8585	3.1084	2.4026
H5	1.0842	2.1025	3.3764	1.8585		2.4687	3.5548
H6	2.1323	1.0871	2.0180	3.1084	2.4687		2.8176
H7	2.4835	1.9059	0.9618	2.4026	3.5548	2.8176

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.879	C1	C2	H6	122.697
C2	C1	H4	122.401	C2	C1	H5	120.025
C2	O3	H7	108.943	O3	C2	H6	110.425
H4	C1	H5	117.573

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: QCISD/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 CH2CHOH (ethenol)

using model chemistry: QCISD/6-311G*

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)