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	hartrees
Energy at 0K	-36.187533
Energy at 298.15K	-36.194522
HF Energy	-35.609059
Nuclear repulsion energy	69.480068

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3770	3592	22.55
2	A	3289	3134	13.69
3	A	3274	3119	3.43
4	A	3180	3030	9.33
5	A	3170	3020	22.51
6	A	3166	3016	20.63
7	A	1533	1461	13.28
8	A	1482	1412	2.15
9	A	1423	1356	8.77
10	A	1316	1253	85.84
11	A	1240	1182	42.44
12	A	1213	1155	0.12
13	A	1197	1141	9.70
14	A	1147	1093	1.21
15	A	1078	1027	10.12
16	A	1066	1016	16.91
17	A	997	950	13.31
18	A	947	902	29.70
19	A	850	810	10.87
20	A	824	785	8.04
21	A	761	725	4.33
22	A	412	392	28.09
23	A	405	386	4.96
24	A	328	313	118.90

Atom	x (Å)	y (Å)	z (Å)
C1	-0.233	-0.016	0.494
C2	0.913	-0.751	-0.142
C3	0.891	0.782	-0.138
O4	-1.473	-0.113	-0.197
H5	-0.313	-0.023	1.581
H6	1.624	-1.260	0.501
H7	0.693	-1.234	-1.089
H8	1.583	1.310	0.512
H9	0.668	1.262	-1.087
H10	-1.896	0.760	-0.124

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5030	1.5167	1.4222	1.0905	2.2361	2.2017	2.2486	2.2240	1.9365
C2	1.5030		1.5333	2.4702	2.2368	1.0857	1.0856	2.2632	2.2374	3.1904
C3	1.5167	1.5333		2.5279	2.2483	2.2627	2.2376	1.0865	1.0863	2.7872
O4	1.4222	2.4702	2.5279		2.1251	3.3756	2.5967	3.4443	2.6957	0.9738
H5	1.0905	2.2368	2.2483	2.1251		2.5401	3.1000	2.5521	3.1202	2.4554
H6	2.2361	1.0857	2.2627	3.3756	2.5401		1.8427	2.5706	3.1305	4.1073
H7	2.2017	1.0856	2.2376	2.5967	3.1000	1.8427		3.1343	2.4960	3.4081
H8	2.2486	2.2632	1.0865	3.4443	2.5521	2.5706	3.1343		1.8429	3.5792
H9	2.2240	2.2374	1.0863	2.6957	3.1202	3.1305	2.4960	1.8429		2.7851
H10	1.9365	3.1904	2.7872	0.9738	2.4554	4.1073	3.4081	3.5792	2.7851

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.926	C1	C2	H6	118.603
C1	C2	H7	115.597	C1	C3	C2	59.047
C1	C3	H8	118.559	C1	C3	H9	116.412
C1	O4	H10	106.342	C2	C1	C3	61.027
C2	C1	O4	115.201	C2	C1	H5	118.321
C2	C3	H8	118.522	C2	C3	H9	116.280
C3	C1	O4	118.636	C3	C1	H5	118.244
C3	C2	H6	118.532	C3	C2	H7	116.343
O4	C1	H5	114.866	H6	C2	H7	116.134
H8	C3	H9	116.031

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP2/CEP-121G*

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-121G*

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)