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	hartrees
Energy at 0K	-153.443212
Energy at 298.15K	-153.447339
Nuclear repulsion energy	70.263397

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3920	3744	32.11
2	A'	3286	3139	10.15
3	A'	3231	3086	6.60
4	A'	3180	3038	5.60
5	A'	1744	1666	137.15
6	A'	1472	1406	17.22
7	A'	1392	1330	1.49
8	A'	1344	1284	5.61
9	A'	1153	1101	181.51
10	A'	973	930	11.44
11	A'	493	471	13.96
12	A"	1002	957	36.74
13	A"	812	776	57.65
14	A"	716	684	0.03
15	A"	429	409	110.05

Atom	x (Å)	y (Å)
C1	1.213	-0.115
C2	0.000	0.443
O3	-1.196	-0.207
H4	1.353	-1.193
H5	2.096	0.513
H6	-0.147	1.519
H7	-1.017	-1.149

	C1	C2	O3	H4	H5	H6	H7
C1		1.3356	2.4109	1.0870	1.0826	2.1259	2.4589
C2	1.3356		1.3611	2.1229	2.0968	1.0857	1.8895
O3	2.4109	1.3611		2.7325	3.3692	2.0199	0.9587
H4	1.0870	2.1229	2.7325		1.8603	3.0988	2.3705
H5	1.0826	2.0968	3.3692	1.8603		2.4579	3.5288
H6	2.1259	1.0857	2.0199	3.0988	2.4579		2.8065
H7	2.4589	1.8895	0.9587	2.3705	3.5288	2.8065

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	126.761	C1	C2	H6	122.463
C2	C1	H4	122.062	C2	C1	H5	119.882
C2	O3	H7	107.819	O3	C2	H6	110.776
H4	C1	H5	118.056

All results from a given calculation for CH₂CHOH (ethenol)

using model chemistry: CCD/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: CCD/6-311G**

States and conformations

All results from a given calculation for CH₂CHOH (ethenol)