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	hartrees
Energy at 0K	-191.204234
Energy at 298.15K	-191.211275
HF Energy	-190.831425
Nuclear repulsion energy	123.045748

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3610	3373	1.26
2	A	3335	3116	8.70
3	A	3317	3099	2.04
4	A	3241	3028	4.17
5	A	3229	3017	9.09
6	A	3216	3005	29.57
7	A	1574	1471	5.50
8	A	1548	1447	4.48
9	A	1485	1388	3.00
10	A	1352	1264	73.55
11	A	1258	1176	0.73
12	A	1228	1147	11.27
13	A	1218	1138	24.08
14	A	1206	1127	26.03
15	A	1169	1092	3.03
16	A	1147	1072	21.11
17	A	990	925	8.36
18	A	952	889	25.49
19	A	863	807	10.92
20	A	836	781	3.54
21	A	788	736	6.71
22	A	407	381	23.17
23	A	388	363	10.84
24	A	346	323	136.67

Atom	x (Å)	y (Å)	z (Å)
C1	-0.228	-0.009	0.500
C2	0.913	-0.754	-0.140
C3	0.899	0.780	-0.146
O4	-1.477	-0.112	-0.199
H5	-0.289	-0.006	1.582
H6	1.622	-1.265	0.494
H7	0.672	-1.241	-1.073
H8	1.594	1.304	0.495
H9	0.674	1.255	-1.089
H10	-1.955	0.744	-0.103

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5057	1.5200	1.4353	1.0835	2.2365	2.1917	2.2458	2.2223	1.9776
C2	1.5057		1.5334	2.4753	2.2286	1.0800	1.0797	2.2586	2.2350	3.2352
C3	1.5200	1.5334		2.5388	2.2394	2.2609	2.2345	1.0804	1.0805	2.8548
O4	1.4353	2.4753	2.5388		2.1443	3.3787	2.5798	3.4522	2.6997	0.9846
H5	1.0835	2.2286	2.2394	2.1443		2.5333	3.0814	2.5386	3.1073	2.4857
H6	2.2365	1.0800	2.2609	3.3787	2.5333		1.8329	2.5693	3.1239	4.1455
H7	2.1917	1.0797	2.2345	2.5798	3.0814	1.8329		3.1278	2.4962	3.4319
H8	2.2458	2.2586	1.0804	3.4522	2.5386	2.5693	3.1278		1.8322	3.6420
H9	2.2223	2.2350	1.0805	2.6997	3.1073	3.1239	2.4962	1.8322		2.8539
H10	1.9776	3.2352	2.8548	0.9846	2.4857	4.1455	3.4319	3.6420	2.8539

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.012	C1	C2	H6	118.833
C1	C2	H7	114.934	C1	C3	C2	59.089
C1	C3	H8	118.473	C1	C3	H9	116.403
C1	O4	H10	108.169	C2	C1	C3	60.898
C2	C1	O4	114.611	C2	C1	H5	117.881
C2	C3	H8	118.534	C2	C3	H9	116.458
C3	C1	O4	118.398	C3	C1	H5	117.688
C3	C2	H6	118.768	C3	C2	H7	116.468
O4	C1	H5	116.014	H6	C2	H7	116.132
H8	C3	H9	115.960

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: CISD/3-21G*

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: CISD/3-21G*

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)