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	hartrees
Energy at 0K	-192.772008
Energy at 298.15K	-192.766749
HF Energy	-191.902520
Nuclear repulsion energy	125.194548

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4102	4102	35.17
2	A	3396	3396	24.07
3	A	3377	3377	6.29
4	A	3309	3309	12.21
5	A	3294	3294	30.14
6	A	3289	3289	38.05
7	A	1658	1658	16.51
8	A	1586	1586	0.81
9	A	1547	1547	11.89
10	A	1426	1426	143.91
11	A	1340	1340	35.31
12	A	1303	1303	0.37
13	A	1290	1290	3.62
14	A	1240	1240	0.87
15	A	1188	1188	0.46
16	A	1170	1170	11.88
17	A	1074	1074	11.79
18	A	1020	1020	30.88
19	A	902	902	11.02
20	A	881	881	8.62
21	A	818	818	4.40
22	A	441	441	29.52
23	A	433	433	8.21
24	A	356	356	141.17

Atom	x (Å)	y (Å)	z (Å)
C1	-0.240	-0.021	0.476
C2	0.910	-0.735	-0.137
C3	0.875	0.774	-0.131
O4	-1.447	-0.109	-0.197
H5	-0.326	-0.031	1.553
H6	1.610	-1.240	0.510
H7	0.719	-1.231	-1.074
H8	1.549	1.307	0.521
H9	0.673	1.264	-1.071
H10	-1.918	0.703	-0.110

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4853	1.4973	1.3849	1.0812	2.2152	2.1873	2.2278	2.2079	1.9193
C2	1.4853		1.5098	2.4391	2.2092	1.0783	1.0774	2.2388	2.2195	3.1725
C3	1.4973	1.5098		2.4848	2.2197	2.2376	2.2208	1.0789	1.0786	2.7935
O4	1.3849	2.4391	2.4848		2.0800	3.3350	2.5918	3.3904	2.6725	0.9429
H5	1.0812	2.2092	2.2197	2.0800		2.5100	3.0720	2.5236	3.0918	2.4162
H6	2.2152	1.0783	2.2376	3.3350	2.5100		1.8176	2.5475	3.1057	4.0748
H7	2.1873	1.0774	2.2208	2.5918	3.0720	1.8176		3.1102	2.4950	3.4089
H8	2.2278	2.2388	1.0789	3.3904	2.5236	2.5475	3.1102		1.8175	3.5749
H9	2.2079	2.2195	1.0786	2.6725	3.0918	3.1057	2.4950	1.8175		2.8194
H10	1.9193	3.1725	2.7935	0.9429	2.4162	4.0748	3.4089	3.5749	2.8194

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.981	C1	C2	H6	118.702
C1	C2	H7	116.281	C1	C3	C2	59.197
C1	C3	H8	118.814	C1	C3	H9	117.064
C1	O4	H10	109.616	C2	C1	C3	60.821
C2	C1	O4	116.335	C2	C1	H5	117.953
C2	C3	H8	118.784	C2	C3	H9	117.089
C3	C1	O4	119.056	C3	C1	H5	117.921
C3	C2	H6	118.719	C3	C2	H7	117.292
O4	C1	H5	114.443	H6	C2	H7	114.952
H8	C3	H9	114.788

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)