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	hartrees
Energy at 0K	-192.505313
Energy at 298.15K	-192.512374
HF Energy	-191.905839
Nuclear repulsion energy	124.179891

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3771	3570	18.90
2	A	3280	3105	12.26
3	A	3265	3091	3.23
4	A	3191	3020	5.28
5	A	3180	3010	11.79
6	A	3162	2993	33.31
7	A	1570	1486	13.69
8	A	1505	1424	2.01
9	A	1469	1390	5.95
10	A	1350	1277	98.12
11	A	1278	1210	35.15
12	A	1233	1167	0.98
13	A	1228	1162	6.34
14	A	1171	1108	0.87
15	A	1115	1056	5.82
16	A	1107	1047	16.37
17	A	1026	971	8.55
18	A	976	923	25.17
19	A	869	822	9.28
20	A	850	804	6.47
21	A	787	745	3.29
22	A	421	399	23.59
23	A	414	392	10.54
24	A	339	321	117.15

Atom	x (Å)	y (Å)	z (Å)
C1	-0.235	-0.015	0.485
C2	0.911	-0.740	-0.137
C3	0.883	0.774	-0.137
O4	-1.461	-0.114	-0.198
H5	-0.314	-0.022	1.573
H6	1.619	-1.253	0.509
H7	0.703	-1.240	-1.079
H8	1.570	1.312	0.511
H9	0.667	1.263	-1.084
H10	-1.913	0.740	-0.103

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4919	1.5032	1.4063	1.0916	2.2291	2.1965	2.2410	2.2157	1.9318
C2	1.4919		1.5139	2.4536	2.2232	1.0869	1.0863	2.2508	2.2289	3.1888
C3	1.5032	1.5139		2.5067	2.2343	2.2506	2.2300	1.0875	1.0871	2.7968
O4	1.4063	2.4536	2.5067		2.1122	3.3585	2.5931	3.4237	2.6849	0.9710
H5	1.0916	2.2232	2.2343	2.1122		2.5266	3.0907	2.5414	3.1105	2.4388
H6	2.2291	1.0869	2.2506	3.3585	2.5266		1.8332	2.5654	3.1259	4.1013
H7	2.1965	1.0863	2.2300	2.5931	3.0907	1.8332		3.1293	2.5031	3.4230
H8	2.2410	2.2508	1.0875	3.4237	2.5414	2.5654	3.1293		1.8332	3.5833
H9	2.2157	2.2289	1.0871	2.6849	3.1105	3.1259	2.5031	1.8332		2.8102
H10	1.9318	3.1888	2.7968	0.9710	2.4388	4.1013	3.4230	3.5833	2.8102

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.007	C1	C2	H6	118.791
C1	C2	H7	115.959	C1	C3	C2	59.269
C1	C3	H8	118.900	C1	C3	H9	116.689
C1	O4	H10	107.286	C2	C1	C3	60.724
C2	C1	O4	115.658	C2	C1	H5	117.928
C2	C3	H8	118.905	C2	C3	H9	116.997
C3	C1	O4	118.946	C3	C1	H5	118.013
C3	C2	H6	118.932	C3	C2	H7	117.150
O4	C1	H5	114.892	H6	C2	H7	115.034
H8	C3	H9	114.917

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: CCD/6-31G*

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: CCD/6-31G*

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)