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	hartrees
Energy at 0K	-192.771821
Energy at 298.15K
HF Energy	-191.987518
Nuclear repulsion energy	124.626302

Atom	x (Å)	y (Å)	z (Å)
C1	-0.235	-0.017	0.483
C2	0.909	-0.740	-0.138
C3	0.880	0.775	-0.136
O4	-1.455	-0.112	-0.196
H5	-0.312	-0.027	1.563
H6	1.612	-1.244	0.508
H7	0.704	-1.229	-1.079
H8	1.560	1.305	0.515
H9	0.664	1.257	-1.078
H10	-1.910	0.727	-0.110

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.4898	1.5007	1.3994	1.0832	2.2180	2.1886	2.2289	2.2059	1.9263
C2	1.4898		1.5159	2.4471	2.2131	1.0795	1.0796	2.2433	2.2212	3.1788
C3	1.5007	1.5159		2.4983	2.2250	2.2427	2.2221	1.0801	1.0801	2.7906
O4	1.3994	2.4471	2.4983		2.0995	3.3442	2.5857	3.4062	2.6723	0.9584
H5	1.0832	2.2131	2.2250	2.0995		2.5099	3.0753	2.5252	3.0946	2.4332
H6	2.2180	1.0795	2.2427	3.3442	2.5099		1.8283	2.5498	3.1102	4.0834
H7	2.1886	1.0796	2.2221	2.5857	3.0753	1.8283		3.1135	2.4868	3.4054
H8	2.2289	2.2433	1.0801	3.4062	2.5252	2.5498	3.1135		1.8284	3.5731
H9	2.2059	2.2212	1.0801	2.6723	3.0946	3.1102	2.4868	1.8284		2.8007
H10	1.9263	3.1788	2.7906	0.9584	2.4332	4.0834	3.4054	3.5731	2.8007

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.898	C1	C2	H6	118.498
C1	C2	H7	115.891	C1	C3	C2	59.190
C1	C3	H8	118.550	C1	C3	H9	116.513
C1	O4	H10	108.105	C2	C1	C3	60.911
C2	C1	O4	115.731	C2	C1	H5	117.790
C2	C3	H8	118.610	C2	C3	H9	116.661
C3	C1	O4	118.919	C3	C1	H5	117.984
C3	C2	H6	118.602	C3	C2	H7	116.771
O4	C1	H5	114.895	H6	C2	H7	115.727
H8	C3	H9	115.644

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: CCD/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)