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	hartrees
Energy at 0K	-192.634892
Energy at 298.15K	-192.641897
HF Energy	-191.933280
Nuclear repulsion energy	124.673249

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3868	3653	34.22
2	A	3324	3139	3.85
3	A	3310	3126	1.32
4	A	3218	3039	2.74
5	A	3209	3031	5.91
6	A	3188	3011	25.07
7	A	1526	1441	15.79
8	A	1467	1386	1.71
9	A	1439	1359	6.11
10	A	1320	1246	72.50
11	A	1259	1190	50.87
12	A	1210	1143	6.96
13	A	1208	1141	0.56
14	A	1145	1082	0.73
15	A	1075	1015	2.63
16	A	1060	1001	22.73
17	A	1014	958	7.67
18	A	956	903	21.71
19	A	853	806	9.43
20	A	833	787	4.57
21	A	767	724	2.22
22	A	408	386	24.33
23	A	403	380	4.21
24	A	331	313	98.90

Atom	x (Å)	y (Å)	z (Å)
C1	-0.238	-0.013	0.484
C2	0.906	-0.742	-0.137
C3	0.882	0.772	-0.138
O4	-1.453	-0.112	-0.197
H5	-0.308	-0.018	1.568
H6	1.607	-1.249	0.510
H7	0.693	-1.232	-1.076
H8	1.566	1.303	0.510
H9	0.664	1.251	-1.083
H10	-1.893	0.737	-0.105

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4909	1.5023	1.3963	1.0865	2.2212	2.1876	2.2334	2.2057	1.9103
C2	1.4909		1.5143	2.4419	2.2140	1.0808	1.0809	2.2437	2.2195	3.1654
C3	1.5023	1.5143		2.4975	2.2246	2.2434	2.2210	1.0814	1.0814	2.7751
O4	1.3963	2.4419	2.4975		2.1059	3.3405	2.5755	3.4087	2.6692	0.9610
H5	1.0865	2.2140	2.2246	2.1059		2.5109	3.0770	2.5252	3.0951	2.4251
H6	2.2212	1.0808	2.2434	3.3405	2.5109		1.8309	2.5522	3.1112	4.0715
H7	2.1876	1.0809	2.2210	2.5755	3.0770	1.8309		3.1148	2.4835	3.3925
H8	2.2334	2.2437	1.0814	3.4087	2.5252	2.5522	3.1148		1.8311	3.5589
H9	2.2057	2.2195	1.0814	2.6692	3.0951	3.1112	2.4835	1.8311		2.7850
H10	1.9103	3.1654	2.7751	0.9610	2.4251	4.0715	3.3925	3.5589	2.7850

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.980	C1	C2	H6	118.603
C1	C2	H7	115.635	C1	C3	C2	59.237
C1	C3	H8	118.723	C1	C3	H9	116.281
C1	O4	H10	106.803	C2	C1	C3	60.783
C2	C1	O4	115.465	C2	C1	H5	117.553
C2	C3	H8	118.677	C2	C3	H9	116.543
C3	C1	O4	118.949	C3	C1	H5	117.588
C3	C2	H6	118.694	C3	C2	H7	116.711
O4	C1	H5	115.466	H6	C2	H7	115.766
H8	C3	H9	115.691

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP2/6-31G(2df,p)

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: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)