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	hartrees
Energy at 0K	-192.526716
Energy at 298.15K	-192.533726
HF Energy	-191.905135
Nuclear repulsion energy	123.847602

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3711	3560
2	A	3252	3120
3	A	3237	3105
4	A	3163	3034
5	A	3151	3023
6	A	3127	3000
7	A	1549	1486
8	A	1491	1431
9	A	1451	1392
10	A	1334	1280
11	A	1257	1205
12	A	1220	1170
13	A	1210	1160
14	A	1156	1109
15	A	1095	1051
16	A	1085	1041
17	A	1008	967
18	A	957	918
19	A	856	821
20	A	835	801
21	A	774	743
22	A	414	397
23	A	408	391
24	A	336	322

Atom	x (Å)	y (Å)	z (Å)
C1	-0.235	-0.014	0.486
C2	0.912	-0.744	-0.137
C3	0.886	0.776	-0.139
O4	-1.464	-0.114	-0.199
H5	-0.313	-0.020	1.578
H6	1.621	-1.257	0.511
H7	0.701	-1.243	-1.081
H8	1.576	1.315	0.510
H9	0.670	1.263	-1.088
H10	-1.917	0.743	-0.097

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4957	1.5078	1.4108	1.0940	2.2339	2.2006	2.2468	2.2202	1.9342
C2	1.4957		1.5194	2.4589	2.2279	1.0888	1.0883	2.2577	2.2334	3.1957
C3	1.5078	1.5194		2.5140	2.2398	2.2566	2.2353	1.0895	1.0891	2.8038
O4	1.4108	2.4589	2.5140		2.1197	3.3657	2.5961	3.4332	2.6903	0.9743
H5	1.0940	2.2279	2.2398	2.1197		2.5313	3.0969	2.5472	3.1173	2.4415
H6	2.2339	1.0888	2.2566	3.3657	2.5313		1.8379	2.5725	3.1321	4.1089
H7	2.2006	1.0883	2.2353	2.5961	3.0969	1.8379		3.1367	2.5058	3.4298
H8	2.2468	2.2577	1.0895	3.4332	2.5472	2.5725	3.1367		1.8382	3.5910
H9	2.2202	2.2334	1.0891	2.6903	3.1173	3.1321	2.5058	1.8382		2.8181
H10	1.9342	3.1957	2.8038	0.9743	2.4415	4.1089	3.4298	3.5910	2.8181

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.005	C1	C2	H6	118.776
C1	C2	H7	115.892	C1	C3	C2	59.217
C1	C3	H8	118.899	C1	C3	H9	116.591
C1	O4	H10	106.956	C2	C1	C3	60.778
C2	C1	O4	115.529	C2	C1	H5	117.873
C2	C3	H8	118.935	C2	C3	H9	116.829
C3	C1	O4	118.910	C3	C1	H5	117.959
C3	C2	H6	118.889	C3	C2	H7	117.048
O4	C1	H5	115.034	H6	C2	H7	115.172
H8	C3	H9	115.079

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: QCISD(T)/6-31G*

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: QCISD(T)/6-31G*

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)