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	hartrees
Energy at 0K	-36.136918
Energy at 298.15K	-36.143848
HF Energy	-35.597365
Nuclear repulsion energy	69.056680

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3783	3592	24.29
2	A	3312	3144	16.89
3	A	3293	3127	4.82
4	A	3196	3034	9.57
5	A	3184	3023	20.34
6	A	3180	3019	29.13
7	A	1545	1467	16.48
8	A	1470	1396	3.02
9	A	1414	1343	6.97
10	A	1313	1246	104.51
11	A	1242	1180	29.37
12	A	1195	1135	1.33
13	A	1193	1133	9.76
14	A	1131	1074	1.92
15	A	1065	1011	13.33
16	A	1053	1000	13.99
17	A	999	948	11.77
18	A	942	894	29.86
19	A	840	798	10.22
20	A	814	773	9.78
21	A	755	717	4.37
22	A	399	378	27.77
23	A	395	375	8.66
24	A	330	313	123.94

Atom	x (Å)	y (Å)	z (Å)
C1	-0.239	-0.010	0.497
C2	0.914	-0.760	-0.138
C3	0.900	0.786	-0.143
O4	-1.474	-0.111	-0.204
H5	-0.324	-0.011	1.593
H6	1.627	-1.273	0.516
H7	0.685	-1.250	-1.090
H8	1.601	1.309	0.518
H9	0.685	1.269	-1.103
H10	-1.930	0.747	-0.095

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5151	1.5304	1.4233	1.0991	2.2535	2.2159	2.2647	2.2467	1.9446
C2	1.5151		1.5466	2.4753	2.2554	1.0949	1.0946	2.2773	2.2583	3.2188
C3	1.5304	1.5466		2.5388	2.2690	2.2806	2.2554	1.0963	1.0952	2.8312
O4	1.4233	2.4753	2.5388		2.1355	3.3888	2.5971	3.4635	2.7153	0.9775
H5	1.0991	2.2554	2.2690	2.1355		2.5604	3.1223	2.5705	3.1499	2.4499
H6	2.2535	1.0949	2.2806	3.3888	2.5604		1.8619	2.5820	3.1567	4.1357
H7	2.2159	1.0946	2.2554	2.5971	3.1223	1.8619		3.1577	2.5183	3.4376
H8	2.2647	2.2773	1.0963	3.4635	2.5705	2.5820	3.1577		1.8617	3.6282
H9	2.2467	2.2583	1.0952	2.7153	3.1499	3.1567	2.5183	1.8617		2.8511
H10	1.9446	3.2188	2.8312	0.9775	2.4499	4.1357	3.4376	3.6282	2.8511

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.970	C1	C2	H6	118.517
C1	C2	H7	115.285	C1	C3	C2	58.993
C1	C3	H8	118.191	C1	C3	H9	116.697
C1	O4	H10	106.709	C2	C1	C3	61.037
C2	C1	O4	114.754	C2	C1	H5	118.391
C2	C3	H8	118.004	C2	C3	H9	116.444
C3	C1	O4	118.487	C3	C1	H5	118.366
C3	C2	H6	118.392	C3	C2	H7	116.237
O4	C1	H5	115.091	H6	C2	H7	116.505
H8	C3	H9	116.316

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP2/CEP-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/CEP-31G*

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)