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	hartrees
Energy at 0K	-192.650278
Energy at 298.15K	-192.657396
HF Energy	-191.979089
Nuclear repulsion energy	124.552058

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3891	3689	25.47
2	A	3286	3115	13.35
3	A	3271	3101	2.64
4	A	3191	3026	7.46
5	A	3181	3016	17.98
6	A	3178	3013	19.74
7	A	1551	1470	13.47
8	A	1493	1416	1.52
9	A	1453	1377	8.35
10	A	1340	1270	67.92
11	A	1267	1201	47.48
12	A	1231	1167	0.57
13	A	1226	1162	4.71
14	A	1175	1114	0.67
15	A	1121	1063	1.57
16	A	1106	1049	16.56
17	A	1017	964	12.47
18	A	967	917	26.97
19	A	866	821	9.39
20	A	842	799	8.75
21	A	782	741	4.85
22	A	429	407	27.91
23	A	422	400	3.64
24	A	354	336	108.10

Atom	x (Å)	y (Å)	z (Å)
C1	-0.234	-0.022	0.484
C2	0.911	-0.738	-0.143
C3	0.877	0.776	-0.133
O4	-1.460	-0.114	-0.193
H5	-0.313	-0.034	1.566
H6	1.619	-1.242	0.500
H7	0.707	-1.224	-1.086
H8	1.558	1.304	0.521
H9	0.660	1.264	-1.074
H10	-1.876	0.750	-0.135

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4887	1.5006	1.4033	1.0846	2.2185	2.1898	2.2290	2.2090	1.9169
C2	1.4887		1.5150	2.4519	2.2164	1.0808	1.0808	2.2424	2.2223	3.1590
C3	1.5006	1.5150		2.5008	2.2264	2.2416	2.2222	1.0814	1.0816	2.7525
O4	1.4033	2.4519	2.5008		2.1013	3.3515	2.5930	3.4091	2.6769	0.9602
H5	1.0846	2.2164	2.2264	2.1013		2.5156	3.0806	2.5254	3.0979	2.4390
H6	2.2185	1.0808	2.2416	3.3515	2.5156		1.8303	2.5462	3.1105	4.0723
H7	2.1898	1.0808	2.2222	2.5930	3.0806	1.8303		3.1138	2.4881	3.3866
H8	2.2290	2.2424	1.0814	3.4091	2.5254	2.5462	3.1138		1.8306	3.5389
H9	2.2090	2.2223	1.0816	2.6769	3.0979	3.1105	2.4881	1.8306		2.7522
H10	1.9169	3.1590	2.7525	0.9602	2.4390	4.0723	3.3866	3.5389	2.7522

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.939	C1	C2	H6	118.539
C1	C2	H7	116.006	C1	C3	C2	59.158
C1	C3	H8	118.463	C1	C3	H9	116.693
C1	O4	H10	106.894	C2	C1	C3	60.903
C2	C1	O4	115.923	C2	C1	H5	118.080
C2	C3	H8	118.496	C2	C3	H9	116.723
C3	C1	O4	118.859	C3	C1	H5	118.006
C3	C2	H6	118.466	C3	C2	H7	116.763
O4	C1	H5	114.648	H6	C2	H7	115.709
H8	C3	H9	115.632

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: CCD/TZVP

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: CCD/TZVP

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)