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	hartrees
Energy at 0K	-153.347813
Energy at 298.15K	-153.351938
Nuclear repulsion energy	69.914564

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3745	3567	24.34
2	A'	3285	3128	11.16
3	A'	3237	3083	6.66
4	A'	3186	3034	5.94
5	A'	1750	1666	122.77
6	A'	1488	1417	16.75
7	A'	1391	1325	0.17
8	A'	1357	1293	6.26
9	A'	1148	1093	180.71
10	A'	977	931	11.39
11	A'	495	471	13.57
12	A"	993	946	31.99
13	A"	816	777	59.93
14	A"	714	680	0.65
15	A"	450	428	133.24

Atom	x (Å)	y (Å)
C1	1.218	-0.105
C2	0.000	0.447
O3	-1.200	-0.217
H4	1.371	-1.183
H5	2.101	0.525
H6	-0.163	1.522
H7	-1.020	-1.174

	C1	C2	O3	H4	H5	H6	H7
C1		1.3372	2.4203	1.0890	1.0846	2.1341	2.4804
C2	1.3372		1.3712	2.1300	2.1024	1.0873	1.9151
O3	2.4203	1.3712		2.7463	3.3831	2.0244	0.9734
H4	1.0890	2.1300	2.7463		1.8576	3.1098	2.3914
H5	1.0846	2.1024	3.3831	1.8576		2.4739	3.5536
H6	2.1341	1.0873	2.0244	3.1098	2.4739		2.8286
H7	2.4804	1.9151	0.9734	2.3914	3.5536	2.8286

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.664	C1	C2	H6	123.008
C2	C1	H4	122.455	C2	C1	H5	120.116
C2	O3	H7	108.341	O3	C2	H6	110.328
H4	C1	H5	117.429

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: QCISD/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: QCISD/6-31G*

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)