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	hartrees
Energy at 0K	-192.543701
Energy at 298.15K	-192.550772
HF Energy	-191.921576
Nuclear repulsion energy	124.661511

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3876	3622	23.17
2	A	3351	3132	8.72
3	A	3337	3118	2.53
4	A	3247	3034	4.33
5	A	3237	3025	9.31
6	A	3214	3003	32.88
7	A	1572	1469	13.11
8	A	1513	1414	1.14
9	A	1466	1370	11.78
10	A	1326	1239	60.95
11	A	1273	1189	58.81
12	A	1238	1157	0.39
13	A	1227	1147	8.97
14	A	1176	1099	0.82
15	A	1111	1038	7.45
16	A	1100	1028	16.04
17	A	1029	961	10.26
18	A	971	908	25.47
19	A	869	812	10.32
20	A	850	795	5.37
21	A	787	735	2.75
22	A	419	391	28.00
23	A	414	387	5.17
24	A	339	317	111.91

Atom	x (Å)	y (Å)	z (Å)
C1	-0.234	-0.013	0.484
C2	0.906	-0.739	-0.137
C3	0.883	0.770	-0.139
O4	-1.457	-0.112	-0.197
H5	-0.303	-0.017	1.566
H6	1.608	-1.248	0.505
H7	0.694	-1.231	-1.073
H8	1.568	1.301	0.504
H9	0.666	1.251	-1.080
H10	-1.902	0.738	-0.101

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4870	1.4990	1.4038	1.0846	2.2175	2.1835	2.2302	2.2029	1.9207
C2	1.4870		1.5093	2.4456	2.2097	1.0789	1.0786	2.2391	2.2154	3.1728
C3	1.4990	1.5093		2.5014	2.2204	2.2388	2.2165	1.0795	1.0793	2.7848
O4	1.4038	2.4456	2.5014		2.1101	3.3435	2.5779	3.4119	2.6730	0.9646
H5	1.0846	2.2097	2.2204	2.1101		2.5084	3.0713	2.5225	3.0900	2.4307
H6	2.2175	1.0789	2.2388	3.3435	2.5084		1.8240	2.5497	3.1056	4.0781
H7	2.1835	1.0786	2.2165	2.5779	3.0713	1.8240		3.1090	2.4821	3.3999
H8	2.2302	2.2391	1.0795	3.4119	2.5225	2.5497	3.1090		1.8240	3.5666
H9	2.2029	2.2154	1.0793	2.6730	3.0900	3.1056	2.4821	1.8240		2.7951
H10	1.9207	3.1728	2.7848	0.9646	2.4307	4.0781	3.3999	3.5666	2.7951

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.033	C1	C2	H6	118.726
C1	C2	H7	115.736	C1	C3	C2	59.246
C1	C3	H8	118.845	C1	C3	H9	116.446
C1	O4	H10	106.916	C2	C1	C3	60.722
C2	C1	O4	115.526	C2	C1	H5	117.615
C2	C3	H8	118.808	C2	C3	H9	116.724
C3	C1	O4	118.982	C3	C1	H5	117.608
C3	C2	H6	118.826	C3	C2	H7	116.864
O4	C1	H5	115.384	H6	C2	H7	115.437
H8	C3	H9	115.328

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP2=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: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)