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	hartrees
Energy at 0K	-192.926194
Energy at 298.15K	-192.933186
HF Energy	-192.719822
Nuclear repulsion energy	124.179722

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3840	3652	29.47
2	A	3283	3122	11.24
3	A	3268	3108	2.89
4	A	3188	3032	6.92
5	A	3178	3022	14.30
6	A	3168	3013	28.24
7	A	1534	1459	14.39
8	A	1482	1409	1.83
9	A	1425	1355	16.54
10	A	1295	1232	48.32
11	A	1242	1181	73.94
12	A	1212	1152	0.26
13	A	1200	1141	9.13
14	A	1144	1088	1.36
15	A	1088	1035	2.30
16	A	1069	1017	25.05
17	A	997	948	15.06
18	A	945	899	26.62
19	A	849	808	11.60
20	A	828	787	8.57
21	A	765	728	5.43
22	A	413	392	15.32
23	A	408	388	9.87
24	A	323	307	127.16

Atom	x (Å)	y (Å)	z (Å)
C1	-0.233	-0.013	0.484
C2	0.909	-0.744	-0.137
C3	0.888	0.774	-0.137
O4	-1.462	-0.111	-0.197
H5	-0.316	-0.021	1.567
H6	1.610	-1.256	0.509
H7	0.702	-1.236	-1.078
H8	1.571	1.306	0.514
H9	0.680	1.260	-1.082
H10	-1.926	0.731	-0.108

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4909	1.5043	1.4084	1.0865	2.2230	2.1936	2.2356	2.2151	1.9418
C2	1.4909		1.5179	2.4548	2.2196	1.0825	1.0823	2.2502	2.2270	3.1956
C3	1.5043	1.5179		2.5121	2.2332	2.2496	2.2278	1.0832	1.0829	2.8147
O4	1.4084	2.4548	2.5121		2.1057	3.3538	2.5942	3.4227	2.6925	0.9652
H5	1.0865	2.2196	2.2332	2.1057		2.5205	3.0843	2.5366	3.1068	2.4424
H6	2.2230	1.0825	2.2496	3.3538	2.5205		1.8287	2.5624	3.1189	4.1028
H7	2.1936	1.0823	2.2278	2.5942	3.0843	1.8287		3.1231	2.4964	3.4237
H8	2.2356	2.2502	1.0832	3.4227	2.5366	2.5624	3.1231		1.8288	3.5986
H9	2.2151	2.2270	1.0829	2.6925	3.1068	3.1189	2.4964	1.8288		2.8317
H10	1.9418	3.1956	2.8147	0.9652	2.4424	4.1028	3.4237	3.5986	2.8317

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.986	C1	C2	H6	118.637
C1	C2	H7	116.054	C1	C3	C2	59.115
C1	C3	H8	118.639	C1	C3	H9	116.844
C1	O4	H10	108.339	C2	C1	C3	60.898
C2	C1	O4	115.672	C2	C1	H5	118.042
C2	C3	H8	118.840	C2	C3	H9	116.809
C3	C1	O4	119.149	C3	C1	H5	118.181
C3	C2	H6	118.830	C3	C2	H7	116.919
O4	C1	H5	114.512	H6	C2	H7	115.283
H8	C3	H9	115.191

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: B2PLYP=FULL/6-31+G**

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: B2PLYP=FULL/6-31+G**

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)