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	hartrees
Energy at 0K	-191.250363
Energy at 298.15K	-191.257328
HF Energy	-190.829879
Nuclear repulsion energy	122.361883

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3487	3335	0.50
2	A	3265	3123	9.65
3	A	3249	3107	1.94
4	A	3171	3033	3.76
5	A	3161	3023	8.42
6	A	3144	3007	29.77
7	A	1542	1475	4.73
8	A	1519	1453	4.18
9	A	1459	1396	2.59
10	A	1331	1274	67.71
11	A	1229	1176	0.63
12	A	1200	1147	9.25
13	A	1188	1136	11.99
14	A	1176	1124	32.22
15	A	1138	1089	3.53
16	A	1119	1070	21.58
17	A	962	920	7.04
18	A	926	886	22.40
19	A	841	804	9.26
20	A	816	781	2.83
21	A	766	732	5.50
22	A	397	380	25.36
23	A	378	361	10.61
24	A	343	328	125.07

Atom	x (Å)	y (Å)	z (Å)
C1	-0.230	-0.006	0.503
C2	0.916	-0.759	-0.139
C3	0.905	0.783	-0.148
O4	-1.486	-0.113	-0.201
H5	-0.289	-0.002	1.591
H6	1.628	-1.274	0.499
H7	0.672	-1.249	-1.077
H8	1.604	1.311	0.495
H9	0.678	1.259	-1.097
H10	-1.958	0.754	-0.099

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5146	1.5286	1.4436	1.0896	2.2492	2.2034	2.2581	2.2335	1.9813
C2	1.5146		1.5422	2.4879	2.2403	1.0856	1.0854	2.2714	2.2468	3.2483
C3	1.5286	1.5422		2.5539	2.2511	2.2738	2.2463	1.0861	1.0861	2.8639
O4	1.4436	2.4879	2.5539		2.1584	3.3958	2.5908	3.4724	2.7144	0.9927
H5	1.0896	2.2403	2.2511	2.1584		2.5460	3.0976	2.5514	3.1233	2.4931
H6	2.2492	1.0856	2.2738	3.3958	2.5460		1.8431	2.5843	3.1408	4.1626
H7	2.2034	1.0854	2.2463	2.5908	3.0976	1.8431		3.1447	2.5082	3.4475
H8	2.2581	2.2714	1.0861	3.4724	2.5514	2.5843	3.1447		1.8424	3.6539
H9	2.2335	2.2468	1.0861	2.7144	3.1233	3.1408	2.5082	1.8424		2.8638
H10	1.9813	3.2483	2.8639	0.9927	2.4931	4.1626	3.4475	3.6539	2.8638

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.000	C1	C2	H6	118.839
C1	C2	H7	114.871	C1	C3	C2	59.101
C1	C3	H8	118.475	C1	C3	H9	116.320
C1	O4	H10	107.384	C2	C1	C3	60.899
C2	C1	O4	114.478	C2	C1	H5	117.776
C2	C3	H8	118.553	C2	C3	H9	116.407
C3	C1	O4	118.443	C3	C1	H5	117.608
C3	C2	H6	118.792	C3	C2	H7	116.412
O4	C1	H5	116.170	H6	C2	H7	116.189
H8	C3	H9	116.023

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: CCD/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: CCD/3-21G*

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)