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	hartrees
Energy at 0K	-116.398374
Energy at 298.15K	-116.401564
HF Energy	-115.864417
Nuclear repulsion energy	63.650449

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3310	3139
2	A₁	3071	2913
3	A₁	1681	1595
4	A₁	1523	1445
5	A₁	1158	1098
6	A₁	927	880
7	A₂	1021	968
8	A₂	825	782
9	B₁	3142	2981
10	B₁	1108	1051
11	B₁	576	547
12	B₂	3263	3096
13	B₂	1074	1019
14	B₂	1041	988
15	B₂	791	750

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.865
C2	0.000	0.651	-0.502
C3	0.000	-0.651	-0.502
H4	0.000	1.581	-1.040
H5	0.000	-1.581	-1.040
H6	0.914	0.000	1.455
H7	-0.914	0.000	1.455

	C1	C2	C3	H4	H5	H6	H7
C1		1.5141	1.5141	2.4763	2.4763	1.0877	1.0877
C2	1.5141		1.3012	1.0752	2.2959	2.2559	2.2559
C3	1.5141	1.3012		2.2959	1.0752	2.2559	2.2559
H4	2.4763	1.0752	2.2959		3.1626	3.0925	3.0925
H5	2.4763	2.2959	1.0752	3.1626		3.0925	3.0925
H6	1.0877	2.2559	2.2559	3.0925	3.0925		1.8273
H7	1.0877	2.2559	2.2559	3.0925	3.0925	1.8273

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.553	C1	C2	H4	145.493
C1	C3	C2	64.553	C1	C3	H5	145.493
C2	C1	C3	50.894	C2	C1	H6	119.334
C2	C1	H7	119.334	C2	C3	H5	149.954
C3	C1	H6	119.334	C3	C1	H7	119.334
C3	C2	H4	149.954	H6	C1	H7	114.288

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: QCISD(T)/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 C3H4 (cyclopropene)

using model chemistry: QCISD(T)/cc-pVTZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)