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	hartrees
Energy at 0K	-192.585549
Energy at 298.15K	-192.592486
HF Energy	-191.938591
Nuclear repulsion energy	123.630136

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3808	3690	33.87
2	A	3298	3196	7.47
3	A	3284	3182	1.59
4	A	3190	3092	7.03
5	A	3181	3083	14.73
6	A	3178	3080	13.54
7	A	1502	1456	16.64
8	A	1443	1399	1.85
9	A	1400	1357	9.20
10	A	1291	1251	62.27
11	A	1237	1199	47.53
12	A	1182	1146	0.29
13	A	1179	1143	12.11
14	A	1116	1082	1.60
15	A	1038	1007	1.74
16	A	1021	990	24.06
17	A	987	957	11.29
18	A	936	907	23.46
19	A	831	805	10.60
20	A	813	788	6.89
21	A	745	723	3.37
22	A	405	392	17.31
23	A	401	389	4.03
24	A	310	301	103.53

Atom	x (Å)	y (Å)	z (Å)
C1	-0.234	-0.013	0.490
C2	0.911	-0.749	-0.140
C3	0.888	0.780	-0.140
O4	-1.465	-0.113	-0.197
H5	-0.311	-0.020	1.581
H6	1.620	-1.260	0.511
H7	0.692	-1.239	-1.088
H8	1.580	1.312	0.514
H9	0.665	1.261	-1.092
H10	-1.913	0.741	-0.113

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5001	1.5116	1.4135	1.0938	2.2350	2.2030	2.2465	2.2215	1.9368
C2	1.5001		1.5291	2.4609	2.2330	1.0899	1.0900	2.2635	2.2380	3.1933
C3	1.5116	1.5291		2.5178	2.2448	2.2631	2.2394	1.0906	1.0904	2.8018
O4	1.4135	2.4609	2.5178		2.1221	3.3675	2.5920	3.4364	2.6881	0.9674
H5	1.0938	2.2330	2.2448	2.1221		2.5322	3.1014	2.5470	3.1211	2.4530
H6	2.2350	1.0899	2.2631	3.3675	2.5322		1.8494	2.5728	3.1370	4.1085
H7	2.2030	1.0900	2.2394	2.5920	3.1014	1.8494		3.1411	2.5004	3.4146
H8	2.2465	2.2635	1.0906	3.4364	2.5470	2.5728	3.1411		1.8497	3.5945
H9	2.2215	2.2380	1.0904	2.6881	3.1211	3.1370	2.5004	1.8497		2.8063
H10	1.9368	3.1933	2.8018	0.9674	2.4530	4.1085	3.4146	3.5945	2.8063

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.862	C1	C2	H6	118.438
C1	C2	H7	115.635	C1	C3	C2	59.117
C1	C3	H8	118.483	C1	C3	H9	116.310
C1	O4	H10	107.391	C2	C1	C3	61.021
C2	C1	O4	115.239	C2	C1	H5	117.977
C2	C3	H8	118.594	C2	C3	H9	116.376
C3	C1	O4	118.765	C3	C1	H5	118.106
C3	C2	H6	118.602	C3	C2	H7	116.529
O4	C1	H5	115.047	H6	C2	H7	116.075
H8	C3	H9	116.013

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP2=FULL/aug-cc-pVDZ

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: MP2=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)