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	hartrees
Energy at 0K	-192.576604
Energy at 298.15K	-192.583654
HF Energy	-191.927552
Nuclear repulsion energy	124.146290

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3878	3666	26.31
2	A	3309	3129	13.34
3	A	3294	3114	3.08
4	A	3215	3040	7.61
5	A	3204	3029	16.56
6	A	3199	3024	23.84
7	A	1563	1478	13.08
8	A	1505	1423	0.98
9	A	1448	1369	16.85
10	A	1317	1245	61.01
11	A	1263	1194	54.48
12	A	1231	1164	0.38
13	A	1215	1149	7.06
14	A	1169	1105	1.17
15	A	1116	1055	2.44
16	A	1103	1043	17.88
17	A	1014	959	12.95
18	A	967	914	27.53
19	A	864	817	10.84
20	A	840	794	9.64
21	A	778	736	5.18
22	A	419	396	18.81
23	A	414	391	7.20
24	A	329	311	126.13

Atom	x (Å)	y (Å)	z (Å)
C1	-0.232	-0.015	0.486
C2	0.910	-0.743	-0.139
C3	0.886	0.775	-0.137
O4	-1.464	-0.112	-0.196
H5	-0.314	-0.024	1.568
H6	1.614	-1.252	0.505
H7	0.703	-1.235	-1.080
H8	1.569	1.306	0.513
H9	0.674	1.262	-1.080
H10	-1.918	0.736	-0.117

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4920	1.5044	1.4112	1.0853	2.2228	2.1941	2.2342	2.2145	1.9407
C2	1.4920		1.5180	2.4572	2.2204	1.0817	1.0815	2.2486	2.2272	3.1910
C3	1.5044	1.5180		2.5123	2.2326	2.2478	2.2276	1.0823	1.0821	2.8038
O4	1.4112	2.4572	2.5123		2.1083	3.3566	2.5956	3.4225	2.6904	0.9645
H5	1.0853	2.2204	2.2326	2.1083		2.5211	3.0841	2.5347	3.1048	2.4472
H6	2.2228	1.0817	2.2478	3.3566	2.5211		1.8280	2.5583	3.1174	4.1001
H7	2.1941	1.0815	2.2276	2.5956	3.0841	1.8280		3.1213	2.4973	3.4171
H8	2.2342	2.2486	1.0823	3.4225	2.5347	2.5583	3.1213		1.8280	3.5889
H9	2.2145	2.2272	1.0821	2.6904	3.1048	3.1174	2.4973	1.8280		2.8142
H10	1.9407	3.1910	2.8038	0.9645	2.4472	4.1001	3.4171	3.5889	2.8142

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.964	C1	C2	H6	118.591
C1	C2	H7	116.072	C1	C3	C2	59.160
C1	C3	H8	118.558	C1	C3	H9	116.840
C1	O4	H10	108.080	C2	C1	C3	60.876
C2	C1	O4	115.614	C2	C1	H5	118.110
C2	C3	H8	118.744	C2	C3	H9	116.874
C3	C1	O4	118.982	C3	C1	H5	118.201
C3	C2	H6	118.717	C3	C2	H7	116.949
O4	C1	H5	114.610	H6	C2	H7	115.360
H8	C3	H9	115.245

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: QCISD/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 C3H5OH (Cyclopropanol)

using model chemistry: QCISD/6-31+G**

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)