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	hartrees
Energy at 0K	-151.076697
Energy at 298.15K	-151.080758
Nuclear repulsion energy	68.664566

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3876	3380	28.60
2	A'	3628	3163	0.40
3	A'	3518	3067	1.16
4	A'	3464	3020	15.89
5	A'	1829	1595	46.03
6	A'	1621	1414	14.15
7	A'	1570	1369	0.83
8	A'	1418	1236	0.18
9	A'	1186	1034	48.87
10	A'	1036	904	5.82
11	A'	492	429	7.40
12	A"	1102	961	9.00
13	A"	891	777	18.16
14	A"	723	630	1.97
15	A"	527	459	75.74

Atom	x (Å)	y (Å)
C1	1.235	-0.095
C2	0.000	0.457
O3	-1.229	-0.233
H4	1.375	-1.183
H5	2.130	0.534
H6	-0.152	1.551
H7	-0.934	-1.206

	C1	C2	O3	H4	H5	H6	H7
C1		1.3530	2.4674	1.0969	1.0942	2.1524	2.4371
C2	1.3530		1.4094	2.1407	2.1313	1.1039	1.9078
O3	2.4674	1.4094		2.7717	3.4451	2.0836	1.0165
H4	1.0969	2.1407	2.7717		1.8759	3.1315	2.3095
H5	1.0942	2.1313	3.4451	1.8759		2.4981	3.5239
H6	2.1524	1.1039	2.0836	3.1315	2.4981		2.8657
H7	2.4371	1.9078	1.0165	2.3095	3.5239	2.8657

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.558	C1	C2	H6	122.019
C2	C1	H4	121.451	C2	C1	H5	120.774
C2	O3	H7	102.500	O3	C2	H6	111.423
H4	C1	H5	117.774

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)