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	hartrees
Energy at 0K	-192.635607
Energy at 298.15K	-192.642716
HF Energy	-191.962251
Nuclear repulsion energy	124.341384

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3926	3750	27.09
2	A	3274	3127	14.73
3	A	3259	3112	2.86
4	A	3178	3035	5.65
5	A	3167	3025	13.05
6	A	3159	3017	30.31
7	A	1550	1481	15.69
8	A	1483	1417	2.05
9	A	1454	1388	4.84
10	A	1353	1292	92.10
11	A	1269	1212	35.16
12	A	1224	1169	4.10
13	A	1222	1168	1.41
14	A	1159	1107	0.57
15	A	1104	1055	2.10
16	A	1091	1042	17.35
17	A	1021	975	10.22
18	A	966	922	26.02
19	A	861	822	8.87
20	A	843	805	7.31
21	A	782	746	3.60
22	A	425	406	37.52
23	A	417	399	3.72
24	A	360	344	93.75

Atom	x (Å)	y (Å)	z (Å)
C1	-0.239	-0.021	0.486
C2	0.911	-0.742	-0.142
C3	0.878	0.778	-0.134
O4	-1.458	-0.113	-0.195
H5	-0.313	-0.030	1.573
H6	1.623	-1.248	0.501
H7	0.700	-1.230	-1.087
H8	1.565	1.307	0.519
H9	0.659	1.266	-1.078
H10	-1.872	0.747	-0.130

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4960	1.5075	1.3991	1.0893	2.2307	2.1954	2.2407	2.2163	1.9069
C2	1.4960		1.5207	2.4514	2.2239	1.0848	1.0845	2.2501	2.2302	3.1566
C3	1.5075	1.5207		2.5012	2.2335	2.2507	2.2302	1.0853	1.0853	2.7507
O4	1.3991	2.4514	2.5012		2.1077	3.3563	2.5881	3.4156	2.6768	0.9573
H5	1.0893	2.2239	2.2335	2.1077		2.5262	3.0888	2.5356	3.1076	2.4365
H6	2.2307	1.0848	2.2507	3.3563	2.5262		1.8370	2.5560	3.1221	4.0741
H7	2.1954	1.0845	2.2302	2.5881	3.0888	1.8370		3.1249	2.4968	3.3824
H8	2.2407	2.2501	1.0853	3.4156	2.5356	2.5560	3.1249		1.8370	3.5428
H9	2.2163	2.2302	1.0853	2.6768	3.1076	3.1221	2.4968	1.8370		2.7525
H10	1.9069	3.1566	2.7507	0.9573	2.4365	4.0741	3.3824	3.5428	2.7525

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.957	C1	C2	H6	118.753
C1	C2	H7	115.670	C1	C3	C2	59.207
C1	C3	H8	118.675	C1	C3	H9	116.532
C1	O4	H10	106.535	C2	C1	C3	60.836
C2	C1	O4	115.681	C2	C1	H5	117.822
C2	C3	H8	118.446	C2	C3	H9	116.707
C3	C1	O4	118.709	C3	C1	H5	117.753
C3	C2	H6	118.541	C3	C2	H7	116.758
O4	C1	H5	115.219	H6	C2	H7	115.731
H8	C3	H9	115.622

All results from a given calculation for C₃H₅OH (Cyclopropanol)

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

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)