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	hartrees
Energy at 0K	-192.219911
Energy at 298.15K	-192.226950
HF Energy	-191.821254
Nuclear repulsion energy	122.398280

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3627	3446	8.04
2	A	3293	3128	14.04
3	A	3275	3111	3.34
4	A	3195	3036	9.44
5	A	3184	3025	18.08
6	A	3180	3021	17.13
7	A	1559	1481	5.53
8	A	1535	1458	2.50
9	A	1456	1383	5.29
10	A	1318	1252	41.28
11	A	1248	1186	1.10
12	A	1233	1171	43.27
13	A	1204	1144	22.82
14	A	1190	1130	4.83
15	A	1159	1101	7.75
16	A	1146	1089	20.23
17	A	981	932	7.23
18	A	960	913	34.34
19	A	873	829	12.96
20	A	842	800	5.37
21	A	779	740	9.32
22	A	411	390	12.52
23	A	407	387	18.92
24	A	330	313	164.06

Atom	x (Å)	y (Å)	z (Å)
C1	-0.224	-0.007	0.498
C2	0.917	-0.756	-0.137
C3	0.909	0.780	-0.145
O4	-1.489	-0.109	-0.202
H5	-0.310	-0.005	1.584
H6	1.623	-1.279	0.503
H7	0.692	-1.257	-1.075
H8	1.605	1.317	0.496
H9	0.694	1.267	-1.093
H10	-1.996	0.724	-0.092

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5058	1.5220	1.4495	1.0895	2.2434	2.2082	2.2578	2.2353	2.0050
C2	1.5058		1.5359	2.4927	2.2433	1.0870	1.0866	2.2738	2.2487	3.2674
C3	1.5220	1.5359		2.5581	2.2566	2.2733	2.2491	1.0877	1.0874	2.9057
O4	1.4495	2.4927	2.5581		2.1432	3.3993	2.6149	3.4775	2.7296	0.9805
H5	1.0895	2.2433	2.2566	2.1432		2.5555	3.1050	2.5690	3.1294	2.4867
H6	2.2434	1.0870	2.2733	3.3993	2.5555		1.8321	2.5958	3.1452	4.1788
H7	2.2082	1.0866	2.2491	2.6149	3.1050	1.8321		3.1499	2.5237	3.4802
H8	2.2578	2.2738	1.0877	3.4775	2.5690	2.5958	3.1499		1.8320	3.6961
H9	2.2353	2.2487	1.0874	2.7296	3.1294	3.1452	2.5237	1.8320		2.9205
H10	2.0050	3.2674	2.9057	0.9805	2.4867	4.1788	3.4802	3.6961	2.9205

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.039	C1	C2	H6	118.927
C1	C2	H7	115.873	C1	C3	C2	59.001
C1	C3	H8	118.868	C1	C3	H9	116.903
C1	O4	H10	109.684	C2	C1	C3	60.960
C2	C1	O4	115.003	C2	C1	H5	118.736
C2	C3	H8	119.168	C2	C3	H9	116.973
C3	C1	O4	118.814	C3	C1	H5	118.619
C3	C2	H6	119.171	C3	C2	H7	117.072
O4	C1	H5	114.406	H6	C2	H7	114.891
H8	C3	H9	114.761

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP2=FULL/6-31G

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/6-31G

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)