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	hartrees
Energy at 0K	-192.912907
Energy at 298.15K	-192.919916
HF Energy	-192.710306
Nuclear repulsion energy	124.381520

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3840	3840	16.90
2	A	3289	3289	13.24
3	A	3274	3274	3.30
4	A	3194	3194	6.41
5	A	3184	3184	13.33
6	A	3156	3156	39.31
7	A	1545	1545	13.15
8	A	1490	1490	1.20
9	A	1447	1447	10.67
10	A	1317	1317	74.14
11	A	1252	1252	57.42
12	A	1219	1219	0.24
13	A	1212	1212	7.34
14	A	1152	1152	0.62
15	A	1092	1092	3.21
16	A	1077	1077	18.73
17	A	1008	1008	11.20
18	A	949	949	23.77
19	A	852	852	9.50
20	A	832	832	5.36
21	A	772	772	3.16
22	A	412	412	21.18
23	A	408	408	10.35
24	A	330	330	109.61

Atom	x (Å)	y (Å)	z (Å)
C1	-0.237	-0.014	0.482
C2	0.908	-0.741	-0.136
C3	0.886	0.772	-0.137
O4	-1.460	-0.112	-0.198
H5	-0.311	-0.018	1.567
H6	1.609	-1.253	0.511
H7	0.703	-1.237	-1.075
H8	1.570	1.306	0.511
H9	0.676	1.257	-1.082
H10	-1.911	0.735	-0.101

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4914	1.5040	1.4026	1.0877	2.2239	2.1925	2.2373	2.2124	1.9244
C2	1.4914		1.5138	2.4512	2.2162	1.0821	1.0817	2.2463	2.2234	3.1831
C3	1.5040	1.5138		2.5071	2.2275	2.2462	2.2246	1.0827	1.0824	2.7973
O4	1.4026	2.4512	2.5071		2.1084	3.3500	2.5912	3.4188	2.6861	0.9646
H5	1.0877	2.2162	2.2275	2.1084		2.5157	3.0820	2.5307	3.1013	2.4315
H6	2.2239	1.0821	2.2462	3.3500	2.5157		1.8266	2.5591	3.1160	4.0890
H7	2.1925	1.0817	2.2246	2.5912	3.0820	1.8266		3.1192	2.4941	3.4166
H8	2.2373	2.2463	1.0827	3.4188	2.5307	2.5591	3.1192		1.8269	3.5799
H9	2.2124	2.2234	1.0824	2.6861	3.1013	3.1160	2.4941	1.8269		2.8154
H10	1.9244	3.1831	2.7973	0.9646	2.4315	4.0890	3.4166	3.5799	2.8154

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.054	C1	C2	H6	118.713
C1	C2	H7	115.964	C1	C3	C2	59.234
C1	C3	H8	118.851	C1	C3	H9	116.668
C1	O4	H10	107.326	C2	C1	C3	60.713
C2	C1	O4	115.744	C2	C1	H5	117.624
C2	C3	H8	118.857	C2	C3	H9	116.856
C3	C1	O4	119.177	C3	C1	H5	117.623
C3	C2	H6	118.889	C3	C2	H7	117.010
O4	C1	H5	115.123	H6	C2	H7	115.173
H8	C3	H9	115.087

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/6-31G**

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)