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	hartrees
Energy at 0K	-153.444420
Energy at 298.15K	-153.448593
Nuclear repulsion energy	70.367418

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3848	3635	41.38
2	A'	3339	3154	2.76
3	A'	3266	3084	4.73
4	A'	3226	3047	4.28
5	A'	1722	1627	131.93
6	A'	1465	1383	13.72
7	A'	1384	1307	1.62
8	A'	1343	1269	5.50
9	A'	1136	1073	171.38
10	A'	972	918	6.81
11	A'	490	463	12.65
12	A"	1022	965	26.20
13	A"	829	783	52.68
14	A"	732	691	0.11
15	A"	479	452	105.09

Atom	x (Å)	y (Å)
C1	1.213	-0.113
C2	0.000	0.440
O3	-1.195	-0.206
H4	1.357	-1.186
H5	2.088	0.518
H6	-0.149	1.512
H7	-1.018	-1.153

	C1	C2	O3	H4	H5	H6	H7
C1		1.3334	2.4098	1.0825	1.0786	2.1212	2.4616
C2	1.3334		1.3580	2.1181	2.0894	1.0829	1.8901
O3	2.4098	1.3580		2.7339	3.3615	2.0114	0.9631
H4	1.0825	2.1181	2.7339		1.8542	3.0907	2.3757
H5	1.0786	2.0894	3.3615	1.8542		2.4483	3.5268
H6	2.1212	1.0829	2.0114	3.0907	2.4483		2.8031
H7	2.4616	1.8901	0.9631	2.3757	3.5268	2.8031

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	127.105	C1	C2	H6	122.427
C2	C1	H4	122.152	C2	C1	H5	119.676
C2	O3	H7	107.823	O3	C2	H6	110.467
H4	C1	H5	118.172

All results from a given calculation for CH₂CHOH (ethenol)

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

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)