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	hartrees
Energy at 0K	-192.759469
Energy at 298.15K	-192.766505
HF Energy	-191.984911
Nuclear repulsion energy	124.746649

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3925	3708	35.61
2	A	3295	3113	9.82
3	A	3280	3099	2.08
4	A	3201	3024	5.30
5	A	3191	3015	12.42
6	A	3186	3010	22.81
7	A	1542	1456	16.99
8	A	1480	1398	2.02
9	A	1449	1368	7.04
10	A	1337	1263	87.97
11	A	1266	1196	47.31
12	A	1217	1150	3.16
13	A	1215	1148	0.84
14	A	1153	1089	0.90
15	A	1090	1029	1.15
16	A	1070	1010	20.16
17	A	1015	959	9.41
18	A	959	906	24.79
19	A	853	806	9.47
20	A	836	790	7.20
21	A	770	728	3.50
22	A	417	394	19.37
23	A	412	389	5.17
24	A	319	301	105.23

Atom	x (Å)	y (Å)	z (Å)
C1	-0.237	-0.018	0.482
C2	0.909	-0.740	-0.139
C3	0.878	0.776	-0.135
O4	-1.454	-0.112	-0.195
H5	-0.310	-0.027	1.561
H6	1.612	-1.243	0.506
H7	0.704	-1.227	-1.079
H8	1.558	1.303	0.515
H9	0.663	1.257	-1.076
H10	-1.896	0.731	-0.116

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4903	1.5013	1.3961	1.0816	2.2177	2.1868	2.2286	2.2049	1.9163
C2	1.4903		1.5164	2.4459	2.2100	1.0777	1.0778	2.2413	2.2196	3.1682
C3	1.5013	1.5164		2.4963	2.2208	2.2412	2.2204	1.0782	1.0784	2.7749
O4	1.3961	2.4459	2.4963		2.0980	3.3419	2.5845	3.4028	2.6707	0.9559
H5	1.0816	2.2100	2.2208	2.0980		2.5068	3.0716	2.5200	3.0900	2.4299
H6	2.2177	1.0777	2.2412	3.3419	2.5068		1.8259	2.5463	3.1062	4.0731
H7	2.1868	1.0778	2.2204	2.5845	3.0716	1.8259		3.1093	2.4836	3.3946
H8	2.2286	2.2413	1.0782	3.4028	2.5200	2.5463	3.1093		1.8260	3.5576
H9	2.2049	2.2196	1.0784	2.6707	3.0900	3.1062	2.4836	1.8260		2.7837
H10	1.9163	3.1682	2.7749	0.9559	2.4299	4.0731	3.3946	3.5576	2.7837

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.901	C1	C2	H6	118.567
C1	C2	H7	115.827	C1	C3	C2	59.186
C1	C3	H8	118.614	C1	C3	H9	116.507
C1	O4	H10	107.657	C2	C1	C3	60.913
C2	C1	O4	115.824	C2	C1	H5	117.601
C2	C3	H8	118.518	C2	C3	H9	116.595
C3	C1	O4	118.943	C3	C1	H5	117.676
C3	C2	H6	118.551	C3	C2	H7	116.711
O4	C1	H5	115.133	H6	C2	H7	115.791
H8	C3	H9	115.706

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP3/cc-pVTZ

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: MP3/cc-pVTZ

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)