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	hartrees
Energy at 0K	-192.634831
Energy at 298.15K	-192.641722
HF Energy	-191.937436
Nuclear repulsion energy	123.033679

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3721	3635
2	A	3262	3187
3	A	3247	3172
4	A	3170	3097
5	A	3159	3086
6	A	3134	3062
7	A	1550	1514
8	A	1493	1459
9	A	1450	1417
10	A	1331	1300
11	A	1257	1228
12	A	1221	1193
13	A	1210	1182
14	A	1156	1129
15	A	1095	1069
16	A	1084	1059
17	A	1008	985
18	A	957	934
19	A	856	836
20	A	836	817
21	A	775	757
22	A	414	404
23	A	408	399
24	A	335	328

Atom	x (Å)	y (Å)	z (Å)
C1	-0.236	-0.014	0.492
C2	0.916	-0.753	-0.140
C3	0.892	0.784	-0.140
O4	-1.473	-0.113	-0.199
H5	-0.317	-0.021	1.587
H6	1.628	-1.266	0.514
H7	0.700	-1.246	-1.093
H8	1.585	1.319	0.518
H9	0.670	1.270	-1.096
H10	-1.919	0.743	-0.116

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5081	1.5199	1.4201	1.0980	2.2457	2.2154	2.2574	2.2341	1.9431
C2	1.5081		1.5374	2.4743	2.2455	1.0942	1.0942	2.2747	2.2502	3.2061
C3	1.5199	1.5374		2.5304	2.2567	2.2743	2.2514	1.0950	1.0948	2.8121
O4	1.4201	2.4743	2.5304		2.1293	3.3842	2.6091	3.4521	2.7037	0.9687
H5	1.0980	2.2455	2.2567	2.1293		2.5470	3.1177	2.5606	3.1365	2.4597
H6	2.2457	1.0942	2.2743	3.3842	2.5470		1.8550	2.5857	3.1522	4.1249
H7	2.2154	1.0942	2.2514	2.6091	3.1177	1.8550		3.1560	2.5162	3.4313
H8	2.2574	2.2747	1.0950	3.4521	2.5606	2.5857	3.1560		1.8557	3.6077
H9	2.2341	2.2502	1.0948	2.7037	3.1365	3.1522	2.5162	1.8557		2.8186
H10	1.9431	3.2061	2.8121	0.9687	2.4597	4.1249	3.4313	3.6077	2.8186

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.869	C1	C2	H6	118.429
C1	C2	H7	115.792	C1	C3	C2	59.110
C1	C3	H8	118.466	C1	C3	H9	116.448
C1	O4	H10	107.347	C2	C1	C3	61.021
C2	C1	O4	115.303	C2	C1	H5	118.145
C2	C3	H8	118.606	C2	C3	H9	116.486
C3	C1	O4	118.746	C3	C1	H5	118.194
C3	C2	H6	118.618	C3	C2	H7	116.633
O4	C1	H5	114.870	H6	C2	H7	115.912
H8	C3	H9	115.870

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP4/aug-cc-pVDZ

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: MP4/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)