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	hartrees
Energy at 0K	-192.214796
Energy at 298.15K	-192.221834
HF Energy	-191.821200
Nuclear repulsion energy	122.373761

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3627	3470	8.02
2	A	3292	3150	14.16
3	A	3274	3133	3.36
4	A	3195	3057	9.42
5	A	3183	3046	18.09
6	A	3179	3042	17.35
7	A	1559	1491	5.50
8	A	1535	1469	2.47
9	A	1456	1393	5.31
10	A	1318	1261	41.42
11	A	1249	1195	1.06
12	A	1233	1179	43.47
13	A	1204	1152	22.61
14	A	1190	1138	4.80
15	A	1159	1109	7.85
16	A	1146	1096	20.03
17	A	980	938	7.23
18	A	960	919	34.33
19	A	872	835	12.97
20	A	842	805	5.36
21	A	779	745	9.35
22	A	411	393	12.40
23	A	407	389	18.99
24	A	329	315	164.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.225	-0.007	0.498
C2	0.917	-0.756	-0.137
C3	0.909	0.780	-0.145
O4	-1.490	-0.109	-0.202
H5	-0.310	-0.005	1.584
H6	1.623	-1.279	0.503
H7	0.693	-1.257	-1.075
H8	1.605	1.317	0.496
H9	0.694	1.267	-1.093
H10	-1.996	0.724	-0.093

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5062	1.5223	1.4497	1.0897	2.2437	2.2087	2.2582	2.2358	2.0051
C2	1.5062		1.5362	2.4935	2.2435	1.0871	1.0867	2.2743	2.2490	3.2679
C3	1.5223	1.5362		2.5589	2.2568	2.2738	2.2495	1.0878	1.0875	2.9061
O4	1.4497	2.4935	2.5589		2.1434	3.4000	2.6159	3.4782	2.7306	0.9806
H5	1.0897	2.2435	2.2568	2.1434		2.5556	3.1055	2.5691	3.1299	2.4871
H6	2.2437	1.0871	2.2738	3.4000	2.5556		1.8323	2.5963	3.1457	4.1794
H7	2.2087	1.0867	2.2495	2.6159	3.1055	1.8323		3.1504	2.5240	3.4809
H8	2.2582	2.2743	1.0878	3.4782	2.5691	2.5963	3.1504		1.8322	3.6965
H9	2.2358	2.2490	1.0875	2.7306	3.1299	3.1457	2.5240	1.8322		2.9211
H10	2.0051	3.2679	2.9061	0.9806	2.4871	4.1794	3.4809	3.6965	2.9211

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.040	C1	C2	H6	118.922
C1	C2	H7	115.877	C1	C3	C2	59.000
C1	C3	H8	118.862	C1	C3	H9	116.906
C1	O4	H10	109.675	C2	C1	C3	60.960
C2	C1	O4	115.022	C2	C1	H5	118.723
C2	C3	H8	119.169	C2	C3	H9	116.969
C3	C1	O4	118.834	C3	C1	H5	118.605
C3	C2	H6	119.172	C3	C2	H7	117.068
O4	C1	H5	114.399	H6	C2	H7	114.893
H8	C3	H9	114.764

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)