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	hartrees
Energy at 0K	-153.466222
Energy at 298.15K	-153.470404
Nuclear repulsion energy	70.518855

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3854	3622	42.10
2	A'	3349	3148	2.61
3	A'	3271	3075	4.77
4	A'	3235	3041	4.57
5	A'	1730	1626	135.42
6	A'	1469	1381	13.63
7	A'	1389	1306	1.75
8	A'	1346	1265	5.28
9	A'	1140	1072	172.06
10	A'	977	919	6.25
11	A'	492	462	12.81
12	A"	1026	965	25.71
13	A"	830	781	53.04
14	A"	736	692	0.24
15	A"	482	453	105.84

Atom	x (Å)	y (Å)
C1	1.211	-0.113
C2	0.000	0.437
O3	-1.192	-0.204
H4	1.357	-1.184
H5	2.084	0.517
H6	-0.146	1.509
H7	-1.022	-1.151

	C1	C2	O3	H4	H5	H6	H7
C1		1.3300	2.4050	1.0810	1.0769	2.1145	2.4622
C2	1.3300		1.3539	2.1145	2.0859	1.0816	1.8885
O3	2.4050	1.3539		2.7316	3.3551	2.0075	0.9622
H4	1.0810	2.1145	2.7316		1.8498	3.0841	2.3794
H5	1.0769	2.0859	3.3551	1.8498		2.4408	3.5256
H6	2.1145	1.0816	2.0075	3.0841	2.4408		2.8005
H7	2.4622	1.8885	0.9622	2.3794	3.5256	2.8005

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	127.292	C1	C2	H6	122.182
C2	C1	H4	122.224	C2	C1	H5	119.766
C2	O3	H7	108.058	O3	C2	H6	110.526
H4	C1	H5	118.010

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: MP2=FULL/6-31G(2df,p)

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=FULL/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)