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	hartrees
Energy at 0K	-192.496390
Energy at 298.15K	-192.503528
HF Energy	-191.947354
Nuclear repulsion energy	125.001528

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3996	3713	23.25
2	A	3338	3101	17.59
3	A	3321	3085	3.97
4	A	3244	3014	7.72
5	A	3231	3002	17.47
6	A	3225	2996	32.24
7	A	1598	1484	18.67
8	A	1526	1418	3.72
9	A	1493	1388	4.41
10	A	1381	1283	124.23
11	A	1302	1210	34.79
12	A	1256	1167	1.36
13	A	1253	1165	2.64
14	A	1187	1103	0.78
15	A	1131	1051	2.46
16	A	1118	1038	19.44
17	A	1047	973	9.93
18	A	992	922	30.16
19	A	883	820	10.97
20	A	861	800	8.33
21	A	800	743	3.94
22	A	433	402	29.89
23	A	425	395	8.40
24	A	342	318	130.12

Atom	x (Å)	y (Å)	z (Å)
C1	-0.238	-0.019	0.480
C2	0.906	-0.738	-0.138
C3	0.878	0.773	-0.133
O4	-1.449	-0.110	-0.196
H5	-0.316	-0.027	1.561
H6	1.609	-1.246	0.504
H7	0.701	-1.228	-1.077
H8	1.559	1.302	0.516
H9	0.667	1.259	-1.074
H10	-1.902	0.722	-0.114

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4858	1.4993	1.3902	1.0836	2.2173	2.1833	2.2304	2.2064	1.9163
C2	1.4858		1.5111	2.4383	2.2107	1.0792	1.0787	2.2395	2.2185	3.1653
C3	1.4993	1.5111		2.4895	2.2217	2.2397	2.2190	1.0797	1.0796	2.7805
O4	1.3902	2.4383	2.4895		2.0920	3.3368	2.5786	3.3983	2.6692	0.9507
H5	1.0836	2.2107	2.2217	2.0920		2.5121	3.0719	2.5245	3.0925	2.4248
H6	2.2173	1.0792	2.2397	3.3368	2.5121		1.8236	2.5482	3.1069	4.0723
H7	2.1833	1.0787	2.2190	2.5786	3.0719	1.8236		3.1102	2.4871	3.3920
H8	2.2304	2.2395	1.0797	3.3983	2.5245	2.5482	3.1102		1.8235	3.5654
H9	2.2064	2.2185	1.0796	2.6692	3.0925	3.1069	2.4871	1.8235		2.7951
H10	1.9163	3.1653	2.7805	0.9507	2.4248	4.0723	3.3920	3.5654	2.7951

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.032	C1	C2	H6	118.788
C1	C2	H7	115.813	C1	C3	C2	59.146
C1	C3	H8	118.818	C1	C3	H9	116.707
C1	O4	H10	108.423	C2	C1	C3	60.822
C2	C1	O4	115.908	C2	C1	H5	117.869
C2	C3	H8	118.683	C2	C3	H9	116.835
C3	C1	O4	118.931	C3	C1	H5	117.759
C3	C2	H6	118.739	C3	C2	H7	116.933
O4	C1	H5	114.921	H6	C2	H7	115.368
H8	C3	H9	115.233

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: CID/6-311G*

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: CID/6-311G*

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)