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	hartrees
Energy at 0K	-192.571296
Energy at 298.15K	-192.578364
HF Energy	-191.927772
Nuclear repulsion energy	124.276559

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3906	3681	29.72
2	A	3321	3130	12.43
3	A	3306	3116	2.88
4	A	3226	3040	6.98
5	A	3215	3030	15.08
6	A	3210	3025	23.26
7	A	1571	1480	14.10
8	A	1509	1422	1.13
9	A	1457	1373	16.07
10	A	1324	1247	64.25
11	A	1272	1198	53.61
12	A	1235	1164	0.50
13	A	1222	1152	6.06
14	A	1174	1106	1.26
15	A	1122	1057	2.39
16	A	1110	1046	18.38
17	A	1022	963	11.87
18	A	973	917	28.01
19	A	869	819	10.75
20	A	845	797	9.62
21	A	783	738	4.84
22	A	421	397	18.04
23	A	416	392	8.12
24	A	331	312	127.59

Atom	x (Å)	y (Å)	z (Å)
C1	-0.233	-0.016	0.485
C2	0.910	-0.742	-0.139
C3	0.884	0.775	-0.136
O4	-1.462	-0.112	-0.196
H5	-0.313	-0.025	1.567
H6	1.614	-1.250	0.505
H7	0.704	-1.234	-1.079
H8	1.567	1.305	0.514
H9	0.673	1.262	-1.079
H10	-1.917	0.733	-0.116

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4910	1.5029	1.4085	1.0848	2.2215	2.1928	2.2326	2.2128	1.9385
C2	1.4910		1.5164	2.4550	2.2180	1.0811	1.0808	2.2465	2.2254	3.1889
C3	1.5029	1.5164		2.5090	2.2302	2.2457	2.2259	1.0817	1.0815	2.8020
O4	1.4085	2.4550	2.5090		2.1061	3.3539	2.5944	3.4186	2.6876	0.9631
H5	1.0848	2.2180	2.2302	2.1061		2.5182	3.0817	2.5323	3.1024	2.4448
H6	2.2215	1.0811	2.2457	3.3539	2.5182		1.8268	2.5556	3.1149	4.0971
H7	2.1928	1.0808	2.2259	2.5944	3.0817	1.8268		3.1188	2.4958	3.4160
H8	2.2326	2.2465	1.0817	3.4186	2.5323	2.5556	3.1188		1.8266	3.5865
H9	2.2128	2.2254	1.0815	2.6876	3.1024	3.1149	2.4958	1.8266		2.8135
H10	1.9385	3.1889	2.8020	0.9631	2.4448	4.0971	3.4160	3.5865	2.8135

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.959	C1	C2	H6	118.602
C1	C2	H7	116.086	C1	C3	C2	59.180
C1	C3	H8	118.588	C1	C3	H9	116.844
C1	O4	H10	108.174	C2	C1	C3	60.861
C2	C1	O4	115.678	C2	C1	H5	118.024
C2	C3	H8	118.731	C2	C3	H9	116.888
C3	C1	O4	118.994	C3	C1	H5	118.147
C3	C2	H6	118.703	C3	C2	H7	116.974
O4	C1	H5	114.656	H6	C2	H7	115.340
H8	C3	H9	115.216

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: CCD/6-31+G**

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/6-31+G**

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)