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	hartrees
Energy at 0K	-192.558877
Energy at 298.15K	-192.565930
HF Energy	-191.927661
Nuclear repulsion energy	124.432547

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3861	3627	34.55
2	A	3343	3140	7.09
3	A	3329	3126	2.20
4	A	3239	3042	5.45
5	A	3229	3032	10.60
6	A	3222	3026	21.57
7	A	1559	1464	14.10
8	A	1503	1412	1.70
9	A	1443	1355	18.31
10	A	1306	1226	31.16
11	A	1259	1182	75.68
12	A	1230	1155	0.48
13	A	1213	1140	11.18
14	A	1167	1096	1.58
15	A	1105	1038	3.95
16	A	1092	1026	24.42
17	A	1017	955	13.91
18	A	966	907	29.02
19	A	867	815	11.85
20	A	844	793	9.21
21	A	780	732	4.97
22	A	419	393	21.47
23	A	415	390	4.44
24	A	333	313	128.54

Atom	x (Å)	y (Å)	z (Å)
C1	-0.230	-0.013	0.486
C2	0.905	-0.742	-0.139
C3	0.885	0.772	-0.138
O4	-1.460	-0.111	-0.195
H5	-0.307	-0.020	1.567
H6	1.609	-1.252	0.502
H7	0.691	-1.230	-1.077
H8	1.571	1.300	0.508
H9	0.670	1.254	-1.080
H10	-1.913	0.739	-0.115

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4869	1.4997	1.4100	1.0837	2.2168	2.1851	2.2286	2.2065	1.9384
C2	1.4869		1.5142	2.4488	2.2136	1.0794	1.0794	2.2432	2.2195	3.1832
C3	1.4997	1.5142		2.5069	2.2264	2.2423	2.2201	1.0801	1.0800	2.7980
O4	1.4100	2.4488	2.5069		2.1085	3.3474	2.5803	3.4168	2.6805	0.9661
H5	1.0837	2.2136	2.2264	2.1085		2.5136	3.0746	2.5279	3.0963	2.4462
H6	2.2168	1.0794	2.2423	3.3474	2.5136		1.8269	2.5519	3.1085	4.0914
H7	2.1851	1.0794	2.2201	2.5803	3.0746	1.8269		3.1130	2.4843	3.4031
H8	2.2286	2.2432	1.0801	3.4168	2.5279	2.5519	3.1130		1.8267	3.5828
H9	2.2065	2.2195	1.0800	2.6805	3.0963	3.1085	2.4843	1.8267		2.8048
H10	1.9384	3.1832	2.7980	0.9661	2.4462	4.0914	3.4031	3.5828	2.8048

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.957	C1	C2	H6	118.638
C1	C2	H7	115.835	C1	C3	C2	59.117
C1	C3	H8	118.599	C1	C3	H9	116.655
C1	O4	H10	107.865	C2	C1	C3	60.926
C2	C1	O4	115.388	C2	C1	H5	118.038
C2	C3	H8	118.736	C2	C3	H9	116.650
C3	C1	O4	118.950	C3	C1	H5	118.139
C3	C2	H6	118.704	C3	C2	H7	116.741
O4	C1	H5	114.822	H6	C2	H7	115.611
H8	C3	H9	115.486

All results from a given calculation for C₃H₅OH (Cyclopropanol)

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

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)