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	hartrees
Energy at 0K	-192.510219
Energy at 298.15K	-192.517261
HF Energy	-191.905621
Nuclear repulsion energy	124.065067

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3747	3569	16.63
2	A	3268	3112	14.11
3	A	3253	3098	3.57
4	A	3180	3029	5.89
5	A	3169	3018	13.57
6	A	3150	3000	35.64
7	A	1563	1488	13.02
8	A	1500	1429	1.74
9	A	1462	1392	6.31
10	A	1344	1280	96.01
11	A	1270	1209	36.65
12	A	1229	1171	0.46
13	A	1221	1163	7.06
14	A	1166	1110	0.74
15	A	1109	1056	5.38
16	A	1100	1047	16.20
17	A	1019	971	9.30
18	A	969	923	24.69
19	A	864	823	9.21
20	A	844	804	6.38
21	A	783	746	3.38
22	A	419	399	24.95
23	A	413	393	9.85
24	A	337	321	115.14

Atom	x (Å)	y (Å)	z (Å)
C1	-0.235	-0.015	0.485
C2	0.911	-0.741	-0.137
C3	0.885	0.774	-0.138
O4	-1.462	-0.114	-0.199
H5	-0.314	-0.020	1.575
H6	1.619	-1.255	0.509
H7	0.702	-1.241	-1.079
H8	1.573	1.312	0.510
H9	0.669	1.263	-1.085
H10	-1.914	0.741	-0.102

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4930	1.5048	1.4082	1.0921	2.2306	2.1977	2.2429	2.2174	1.9330
C2	1.4930		1.5155	2.4554	2.2251	1.0875	1.0869	2.2527	2.2306	3.1910
C3	1.5048	1.5155		2.5096	2.2362	2.2525	2.2316	1.0881	1.0877	2.7994
O4	1.4082	2.4554	2.5096		2.1145	3.3608	2.5939	3.4273	2.6873	0.9721
H5	1.0921	2.2251	2.2362	2.1145		2.5289	3.0929	2.5434	3.1125	2.4396
H6	2.2306	1.0875	2.2525	3.3608	2.5289		1.8344	2.5676	3.1282	4.1038
H7	2.1977	1.0869	2.2316	2.5939	3.0929	1.8344		3.1315	2.5046	3.4248
H8	2.2429	2.2527	1.0881	3.4273	2.5434	2.5676	3.1315		1.8345	3.5863
H9	2.2174	2.2306	1.0877	2.6873	3.1125	3.1282	2.5046	1.8345		2.8128
H10	1.9330	3.1910	2.7994	0.9721	2.4396	4.1038	3.4248	3.5863	2.8128

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.019	C1	C2	H6	118.786
C1	C2	H7	115.937	C1	C3	C2	59.251
C1	C3	H8	118.890	C1	C3	H9	116.669
C1	O4	H10	107.175	C2	C1	C3	60.730
C2	C1	O4	115.599	C2	C1	H5	117.965
C2	C3	H8	118.906	C2	C3	H9	116.983
C3	C1	O4	118.939	C3	C1	H5	118.010
C3	C2	H6	118.935	C3	C2	H7	117.127
O4	C1	H5	114.909	H6	C2	H7	115.058
H8	C3	H9	114.950

All results from a given calculation for C₃H₅OH (Cyclopropanol)

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

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)