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	hartrees
Energy at 0K	-192.640857
Energy at 298.15K	-192.647949
HF Energy	-191.962036
Nuclear repulsion energy	124.224869

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3900	3721	24.74
2	A	3264	3114	15.90
3	A	3248	3099	3.06
4	A	3169	3023	5.95
5	A	3157	3013	14.16
6	A	3148	3004	32.24
7	A	1543	1472	14.81
8	A	1480	1412	1.89
9	A	1446	1380	4.96
10	A	1346	1284	89.35
11	A	1261	1203	36.26
12	A	1220	1164	0.80
13	A	1217	1162	5.39
14	A	1155	1102	0.52
15	A	1099	1049	2.37
16	A	1085	1035	16.54
17	A	1014	968	11.15
18	A	959	915	25.47
19	A	856	817	8.79
20	A	837	799	7.26
21	A	777	742	3.81
22	A	423	404	38.79
23	A	416	397	3.30
24	A	358	341	91.49

Atom	x (Å)	y (Å)	z (Å)
C1	-0.239	-0.020	0.487
C2	0.911	-0.743	-0.142
C3	0.880	0.779	-0.135
O4	-1.460	-0.113	-0.195
H5	-0.313	-0.029	1.574
H6	1.623	-1.250	0.501
H7	0.698	-1.231	-1.087
H8	1.568	1.307	0.519
H9	0.660	1.266	-1.079
H10	-1.871	0.750	-0.131

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4970	1.5090	1.4014	1.0898	2.2321	2.1964	2.2424	2.2178	1.9077
C2	1.4970		1.5221	2.4535	2.2257	1.0853	1.0850	2.2519	2.2316	3.1578
C3	1.5090	1.5221		2.5044	2.2353	2.2526	2.2315	1.0859	1.0858	2.7514
O4	1.4014	2.4535	2.5044		2.1102	3.3589	2.5890	3.4194	2.6793	0.9587
H5	1.0898	2.2257	2.2353	2.1102		2.5286	3.0907	2.5375	3.1095	2.4377
H6	2.2321	1.0853	2.2526	3.3589	2.5286		1.8380	2.5583	3.1241	4.0760
H7	2.1964	1.0850	2.2315	2.5890	3.0907	1.8380		3.1269	2.4979	3.3830
H8	2.2424	2.2519	1.0859	3.4194	2.5375	2.5583	3.1269		1.8381	3.5439
H9	2.2178	2.2316	1.0858	2.6793	3.1095	3.1241	2.4979	1.8381		2.7523
H10	1.9077	3.1578	2.7514	0.9587	2.4377	4.0760	3.3830	3.5439	2.7523

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.969	C1	C2	H6	118.757
C1	C2	H7	115.641	C1	C3	C2	59.192
C1	C3	H8	118.667	C1	C3	H9	116.510
C1	O4	H10	106.353	C2	C1	C3	60.839
C2	C1	O4	115.631	C2	C1	H5	117.867
C2	C3	H8	118.457	C2	C3	H9	116.692
C3	C1	O4	118.705	C3	C1	H5	117.760
C3	C2	H6	118.560	C3	C2	H7	116.734
O4	C1	H5	115.219	H6	C2	H7	115.744
H8	C3	H9	115.649

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: QCISD/6-311G**

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/6-311G**

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)