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	hartrees
Energy at 0K	-153.358607
Energy at 298.15K	-153.362699
HF Energy	-152.893585
Nuclear repulsion energy	69.834876

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3737	3490	31.14
2	A'	3283	3065	9.53
3	A'	3243	3029	4.16
4	A'	3183	2972	5.14
5	A'	1734	1619	146.13
6	A'	1482	1383	16.35
7	A'	1376	1285	5.17
8	A'	1344	1255	1.63
9	A'	1138	1062	197.17
10	A'	972	908	15.59
11	A'	493	461	13.60
12	A"	981	916	47.76
13	A"	811	757	76.17
14	A"	704	658	0.28
15	A"	414	386	122.90

Atom	x (Å)	y (Å)
C1	1.219	-0.104
C2	0.000	0.449
O3	-1.199	-0.220
H4	1.377	-1.181
H5	2.099	0.532
H6	-0.167	1.523
H7	-1.032	-1.180

	C1	C2	O3	H4	H5	H6	H7
C1		1.3387	2.4215	1.0892	1.0851	2.1367	2.4958
C2	1.3387		1.3732	2.1335	2.1008	1.0868	1.9281
O3	2.4215	1.3732		2.7493	3.3830	2.0259	0.9739
H4	1.0892	2.1335	2.7493		1.8592	3.1133	2.4089
H5	1.0851	2.1008	3.3830	1.8592		2.4728	3.5687
H6	2.1367	1.0868	2.0259	3.1133	2.4728		2.8378
H7	2.4958	1.9281	0.9739	2.4089	3.5687	2.8378

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.483	C1	C2	H6	123.175
C2	C1	H4	122.659	C2	C1	H5	119.796
C2	O3	H7	109.284	O3	C2	H6	110.341
H4	C1	H5	117.545

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: CCSD/6-31+G**

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: CCSD/6-31+G**

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)