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	hartrees
Energy at 0K	-191.246358
Energy at 298.15K	-191.253356
HF Energy	-190.830453
Nuclear repulsion energy	122.580751

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3528	3528	0.28
2	A	3296	3296	9.12
3	A	3279	3279	1.97
4	A	3201	3201	3.66
5	A	3191	3191	8.17
6	A	3173	3173	30.06
7	A	1554	1554	4.88
8	A	1531	1531	4.21
9	A	1467	1467	2.72
10	A	1338	1338	68.87
11	A	1238	1238	0.56
12	A	1208	1208	10.89
13	A	1196	1196	14.50
14	A	1184	1184	31.33
15	A	1144	1144	3.76
16	A	1126	1126	21.48
17	A	971	971	7.47
18	A	933	933	22.90
19	A	848	848	9.58
20	A	823	823	3.16
21	A	773	773	5.66
22	A	400	400	24.44
23	A	381	381	10.83
24	A	343	343	127.80

Atom	x (Å)	y (Å)	z (Å)
C1	-0.230	-0.007	0.503
C2	0.915	-0.758	-0.140
C3	0.904	0.782	-0.147
O4	-1.483	-0.113	-0.201
H5	-0.288	-0.004	1.589
H6	1.626	-1.271	0.496
H7	0.671	-1.246	-1.075
H8	1.601	1.309	0.494
H9	0.676	1.258	-1.094
H10	-1.955	0.752	-0.101

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5124	1.5267	1.4406	1.0873	2.2454	2.1993	2.2546	2.2296	1.9791
C2	1.5124		1.5399	2.4836	2.2368	1.0833	1.0831	2.2674	2.2429	3.2431
C3	1.5267	1.5399		2.5489	2.2477	2.2697	2.2423	1.0837	1.0838	2.8592
O4	1.4406	2.4836	2.5489		2.1540	3.3898	2.5859	3.4655	2.7083	0.9901
H5	1.0873	2.2368	2.2477	2.1540		2.5421	3.0917	2.5477	3.1176	2.4909
H6	2.2454	1.0833	2.2697	3.3898	2.5421		1.8391	2.5796	3.1349	4.1560
H7	2.1993	1.0831	2.2423	2.5859	3.0917	1.8391		3.1387	2.5039	3.4404
H8	2.2546	2.2674	1.0837	3.4655	2.5477	2.5796	3.1387		1.8384	3.6482
H9	2.2296	2.2429	1.0838	2.7083	3.1176	3.1349	2.5039	1.8384		2.8573
H10	1.9791	3.2431	2.8592	0.9901	2.4909	4.1560	3.4404	3.6482	2.8573

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.014	C1	C2	H6	118.845
C1	C2	H7	114.842	C1	C3	C2	59.100
C1	C3	H8	118.483	C1	C3	H9	116.294
C1	O4	H10	107.574	C2	C1	C3	60.886
C2	C1	O4	114.482	C2	C1	H5	117.796
C2	C3	H8	118.554	C2	C3	H9	116.411
C3	C1	O4	118.385	C3	C1	H5	117.626
C3	C2	H6	118.788	C3	C2	H7	116.412
O4	C1	H5	116.187	H6	C2	H7	116.201
H8	C3	H9	116.031

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP3=FULL/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: MP3=FULL/3-21G

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)