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	hartrees
Energy at 0K	-192.695606
Energy at 298.15K	-192.702582
HF Energy	-191.932941
Nuclear repulsion energy	124.295772

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3857	3857
2	A	3280	3280
3	A	3265	3265
4	A	3182	3182
5	A	3172	3172
6	A	3151	3151
7	A	1521	1521
8	A	1462	1462
9	A	1434	1434
10	A	1326	1326
11	A	1248	1248
12	A	1203	1203
13	A	1201	1201
14	A	1140	1140
15	A	1076	1076
16	A	1060	1060
17	A	1004	1004
18	A	946	946
19	A	842	842
20	A	824	824
21	A	760	760
22	A	404	404
23	A	399	399
24	A	325	325

Atom	x (Å)	y (Å)	z (Å)
C1	-0.240	-0.015	0.485
C2	0.910	-0.744	-0.137
C3	0.883	0.776	-0.137
O4	-1.457	-0.113	-0.198
H5	-0.315	-0.019	1.571
H6	1.614	-1.252	0.510
H7	0.699	-1.236	-1.079
H8	1.568	1.308	0.513
H9	0.666	1.259	-1.083
H10	-1.897	0.737	-0.110

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4969	1.5081	1.3996	1.0885	2.2289	2.1956	2.2402	2.2142	1.9144
C2	1.4969		1.5205	2.4504	2.2237	1.0833	1.0833	2.2510	2.2285	3.1734
C3	1.5081	1.5205		2.5043	2.2334	2.2510	2.2294	1.0839	1.0839	2.7803
O4	1.3996	2.4504	2.5043		2.1078	3.3515	2.5863	3.4170	2.6780	0.9607
H5	1.0885	2.2237	2.2334	2.1078		2.5234	3.0877	2.5352	3.1051	2.4287
H6	2.2289	1.0833	2.2510	3.3515	2.5234		1.8340	2.5602	3.1213	4.0825
H7	2.1956	1.0833	2.2294	2.5863	3.0877	1.8340		3.1244	2.4952	3.4018
H8	2.2402	2.2510	1.0839	3.4170	2.5352	2.5602	3.1244		1.8343	3.5663
H9	2.2142	2.2285	1.0839	2.6780	3.1051	3.1213	2.4952	1.8343		2.7904
H10	1.9144	3.1734	2.7803	0.9607	2.4287	4.0825	3.4018	3.5663	2.7904

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.969	C1	C2	H6	118.628
C1	C2	H7	115.706	C1	C3	C2	59.238
C1	C3	H8	118.683	C1	C3	H9	116.392
C1	O4	H10	106.935	C2	C1	C3	60.793
C2	C1	O4	115.519	C2	C1	H5	117.789
C2	C3	H8	118.648	C2	C3	H9	116.667
C3	C1	O4	118.867	C3	C1	H5	117.754
C3	C2	H6	118.690	C3	C2	H7	116.791
O4	C1	H5	115.244	H6	C2	H7	115.666
H8	C3	H9	115.592

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: CCSD(T)/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 C3H5OH (Cyclopropanol)

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

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)