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	hartrees
Energy at 0K	-189.694045
Energy at 298.15K	-189.700903
HF Energy	-189.493342
Nuclear repulsion energy	121.358704

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3860	3431	38.37
2	A	3616	3215	0.07
3	A	3611	3210	0.11
4	A	3463	3079	2.03
5	A	3452	3069	1.97
6	A	3434	3052	6.43
7	A	1692	1504	4.45
8	A	1628	1447	0.19
9	A	1615	1436	3.04
10	A	1490	1324	39.59
11	A	1336	1187	0.45
12	A	1328	1180	0.28
13	A	1289	1146	2.76
14	A	1272	1131	0.21
15	A	1253	1114	1.08
16	A	1239	1101	0.60
17	A	1101	979	0.70
18	A	1057	939	9.62
19	A	917	815	2.13
20	A	907	806	0.57
21	A	850	756	0.06
22	A	409	364	6.62
23	A	397	353	4.70
24	A	318	282	68.65

Atom	x (Å)	y (Å)	z (Å)
C1	-0.253	0.002	0.477
C2	0.939	-0.756	-0.113
C3	0.919	0.777	-0.153
O4	-1.511	-0.120	-0.221
H5	-0.316	0.034	1.584
H6	1.629	-1.259	0.576
H7	0.773	-1.282	-1.063
H8	1.595	1.331	0.512
H9	0.747	1.248	-1.130
H10	-1.967	0.754	0.029

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5305	1.5405	1.4439	1.1091	2.2677	2.2520	2.2769	2.2662	1.9246
C2	1.5305		1.5336	2.5331	2.2534	1.0978	1.0980	2.2751	2.2553	3.2776
C3	1.5405	1.5336		2.5917	2.2574	2.2765	2.2555	1.0979	1.0980	2.8925
O4	1.4439	2.5331	2.5917		2.1702	3.4341	2.6972	3.5061	2.7924	1.0171
H5	1.1091	2.2534	2.2574	2.1702		2.5438	3.1499	2.5467	3.1573	2.3793
H6	2.2677	1.0978	2.2765	3.4341	2.5438		1.8492	2.5912	3.1584	4.1574
H7	2.2520	1.0980	2.2555	2.6972	3.1499	1.8492		3.1591	2.5307	3.5839
H8	2.2769	2.2751	1.0979	3.5061	2.5467	2.5912	3.1591		1.8495	3.6411
H9	2.2662	2.2553	1.0980	2.7924	3.1573	3.1584	2.5307	1.8495		2.9925
H10	1.9246	3.2776	2.8925	1.0171	2.3793	4.1574	3.5839	3.6411	2.9925

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.362	C1	C2	H6	118.324
C1	C2	H7	116.947	C1	C3	C2	59.720
C1	C3	H8	118.348	C1	C3	H9	117.408
C1	O4	H10	101.480	C2	C1	C3	59.918
C2	C1	O4	116.749	C2	C1	H5	116.319
C2	C3	H8	118.732	C2	C3	H9	116.997
C3	C1	O4	120.523	C3	C1	H5	115.907
C3	C2	H6	118.855	C3	C2	H7	117.011
O4	C1	H5	115.818	H6	C2	H7	114.730
H8	C3	H9	114.761

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)