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	hartrees
Energy at 0K	-153.441693
Energy at 298.15K	-153.445843
HF Energy	-152.923439
Nuclear repulsion energy	70.239091

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3821	3619	29.77
2	A'	3309	3134	7.65
3	A'	3251	3079	6.76
4	A'	3196	3027	5.07
5	A'	1717	1627	151.43
6	A'	1476	1398	16.92
7	A'	1386	1312	1.26
8	A'	1347	1276	11.24
9	A'	1153	1092	198.71
10	A'	976	924	8.43
11	A'	496	470	13.76
12	A"	998	945	49.65
13	A"	781	740	75.04
14	A"	721	683	0.38
15	A"	474	449	125.85

Atom	x (Å)	y (Å)
C1	1.216	-0.118
C2	0.000	0.441
O3	-1.196	-0.203
H4	1.360	-1.193
H5	2.096	0.510
H6	-0.148	1.515
H7	-1.037	-1.152

	C1	C2	O3	H4	H5	H6	H7
C1		1.3382	2.4131	1.0854	1.0807	2.1279	2.4796
C2	1.3382		1.3580	2.1262	2.0970	1.0844	1.9015
O3	2.4131	1.3580		2.7408	3.3678	2.0120	0.9629
H4	1.0854	2.1262	2.7408		1.8555	3.1003	2.3975
H5	1.0807	2.0970	3.3678	1.8555		2.4593	3.5469
H6	2.1279	1.0844	2.0120	3.1003	2.4593		2.8120
H7	2.4796	1.9015	0.9629	2.3975	3.5469	2.8120

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	127.023	C1	C2	H6	122.547
C2	C1	H4	122.294	C2	C1	H5	119.828
C2	O3	H7	108.835	O3	C2	H6	110.430
H4	C1	H5	117.878

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: MP2=FULL/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: MP2=FULL/6-311G*

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)