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	hartrees
Energy at 0K	-192.669786
Energy at 298.15K	-192.676808
HF Energy	-191.933388
Nuclear repulsion energy	124.550799

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3892	3680	27.14
2	A	3295	3116	8.61
3	A	3280	3101	1.90
4	A	3200	3025	3.92
5	A	3189	3016	9.96
6	A	3172	2999	27.96
7	A	1541	1457	15.16
8	A	1476	1396	1.27
9	A	1450	1371	5.49
10	A	1340	1267	92.17
11	A	1265	1196	39.39
12	A	1217	1151	2.32
13	A	1215	1149	2.19
14	A	1157	1093	0.65
15	A	1097	1037	1.31
16	A	1081	1022	17.78
17	A	1017	961	7.73
18	A	962	909	21.75
19	A	854	807	9.17
20	A	836	790	5.23
21	A	770	728	2.46
22	A	410	388	23.85
23	A	405	383	3.66
24	A	329	311	100.25

Atom	x (Å)	y (Å)	z (Å)
C1	-0.239	-0.016	0.483
C2	0.909	-0.741	-0.137
C3	0.881	0.775	-0.136
O4	-1.455	-0.113	-0.198
H5	-0.315	-0.022	1.567
H6	1.612	-1.248	0.511
H7	0.704	-1.234	-1.078
H8	1.563	1.307	0.514
H9	0.666	1.258	-1.081
H10	-1.899	0.732	-0.108

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4932	1.5040	1.3962	1.0868	2.2245	2.1929	2.2357	2.2104	1.9136
C2	1.4932		1.5162	2.4469	2.2180	1.0819	1.0819	2.2466	2.2244	3.1714
C3	1.5040	1.5162		2.4991	2.2281	2.2462	2.2256	1.0825	1.0825	2.7801
O4	1.3962	2.4469	2.4991		2.1023	3.3463	2.5867	3.4100	2.6751	0.9585
H5	1.0868	2.2180	2.2281	2.1023		2.5168	3.0824	2.5300	3.0998	2.4249
H6	2.2245	1.0819	2.2462	3.3463	2.5168		1.8301	2.5557	3.1161	4.0783
H7	2.1929	1.0819	2.2256	2.5867	3.0824	1.8301		3.1194	2.4928	3.4030
H8	2.2357	2.2466	1.0825	3.4100	2.5300	2.5557	3.1194		1.8303	3.5640
H9	2.2104	2.2244	1.0825	2.6751	3.0998	3.1161	2.4928	1.8303		2.7932
H10	1.9136	3.1714	2.7801	0.9585	2.4249	4.0783	3.4030	3.5640	2.7932

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.962	C1	C2	H6	118.625
C1	C2	H7	115.850	C1	C3	C2	59.259
C1	C3	H8	118.719	C1	C3	H9	116.485
C1	O4	H10	107.251	C2	C1	C3	60.779
C2	C1	O4	115.704	C2	C1	H5	117.701
C2	C3	H8	118.695	C2	C3	H9	116.745
C3	C1	O4	118.966	C3	C1	H5	117.735
C3	C2	H6	118.706	C3	C2	H7	116.893
O4	C1	H5	115.141	H6	C2	H7	115.513
H8	C3	H9	115.431

All results from a given calculation for C₃H₅OH (Cyclopropanol)

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

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)