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	hartrees
Energy at 0K	-154.621366
Energy at 298.15K	-154.628055
HF Energy	-154.095357
Nuclear repulsion energy	81.923288

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3959	3688	29.79
2	A'	3224	3004	27.99
3	A'	3137	2923	15.69
4	A'	3100	2888	64.69
5	A'	1590	1481	1.94
6	A'	1555	1449	2.92
7	A'	1508	1405	17.91
8	A'	1454	1355	0.32
9	A'	1302	1213	78.84
10	A'	1146	1068	31.14
11	A'	1078	1004	49.22
12	A'	935	871	11.77
13	A'	427	398	12.24
14	A"	3235	3013	29.73
15	A"	3141	2926	49.65
16	A"	1537	1432	5.45
17	A"	1337	1245	0.00
18	A"	1220	1137	4.11
19	A"	841	784	0.03
20	A"	288	268	69.12
21	A"	237	221	79.68

Atom	x (Å)	y (Å)	z (Å)
C1	1.172	-0.404	0.000
C2	0.000	0.555	0.000
O3	-1.194	-0.217	0.000
H4	-1.956	0.366	0.000
H5	2.112	0.146	0.000
H6	1.137	-1.038	0.883
H7	1.137	-1.038	-0.883
H8	0.046	1.198	0.883
H9	0.046	1.198	-0.883

	C1	C2	O3	H4	H5	H6	H7	H8	H9
C1		1.5139	2.3735	3.2210	1.0885	1.0875	1.0875	2.1476	2.1476
C2	1.5139		1.4218	1.9646	2.1507	2.1465	2.1465	1.0937	1.0937
O3	2.3735	1.4218		0.9591	3.3256	2.6244	2.6244	2.0787	2.0787
H4	3.2210	1.9646	0.9591		4.0731	3.5092	3.5092	2.3408	2.3408
H5	1.0885	2.1507	3.3256	4.0731		1.7693	1.7693	2.4803	2.4803
H6	1.0875	2.1465	2.6244	3.5092	1.7693		1.7657	2.4875	3.0507
H7	1.0875	2.1465	2.6244	3.5092	1.7693	1.7657		3.0507	2.4875
H8	2.1476	1.0937	2.0787	2.3408	2.4803	2.4875	3.0507		1.7666
H9	2.1476	1.0937	2.0787	2.3408	2.4803	3.0507	2.4875	1.7666

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	107.863	C1	C2	H8	109.849
C1	C2	H9	109.849	C2	C1	H5	110.402
C2	C1	H6	110.128	C2	C1	H7	110.128
C2	O3	H4	109.679	O3	C2	H8	110.779
O3	C2	H9	110.779	H5	C1	H6	108.796
H5	C1	H7	108.796	H6	C1	H7	108.546
H8	C2	H9	107.728

All results from a given calculation for CH₃CH₂OH (Ethanol)

using model chemistry: MP3=FULL/6-31+G**

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 CH3CH2OH (Ethanol)

using model chemistry: MP3=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₃CH₂OH (Ethanol)