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	hartrees
Energy at 0K	-116.459572
Energy at 298.15K	-116.462784
HF Energy	-115.868293
Nuclear repulsion energy	63.766082

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3317	3317
2	A₁	3078	3078
3	A₁	1686	1686
4	A₁	1532	1532
5	A₁	1157	1157
6	A₁	931	931
7	A₂	1027	1027
8	A₂	856	856
9	B₁	3150	3150
10	B₁	1117	1117
11	B₁	600	600
12	B₂	3272	3272
13	B₂	1081	1081
14	B₂	1038	1038
15	B₂	795	795

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.864
C2	0.000	0.649	-0.501
C3	0.000	-0.649	-0.501
H4	0.000	1.578	-1.039
H5	0.000	-1.578	-1.039
H6	0.912	0.000	1.452
H7	-0.912	0.000	1.452

	C1	C2	C3	H4	H5	H6	H7
C1		1.5119	1.5119	2.4719	2.4719	1.0849	1.0849
C2	1.5119		1.2988	1.0727	2.2911	2.2511	2.2511
C3	1.5119	1.2988		2.2911	1.0727	2.2511	2.2511
H4	2.4719	1.0727	2.2911		3.1554	3.0860	3.0860
H5	2.4719	2.2911	1.0727	3.1554		3.0860	3.0860
H6	1.0849	2.2511	2.2511	3.0860	3.0860		1.8240
H7	1.0849	2.2511	2.2511	3.0860	3.0860	1.8240

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.562	C1	C2	H4	145.513
C1	C3	C2	64.562	C1	C3	H5	145.513
C2	C1	C3	50.875	C2	C1	H6	119.280
C2	C1	H7	119.280	C2	C3	H5	149.924
C3	C1	H6	119.280	C3	C1	H7	119.280
C3	C2	H4	149.924	H6	C1	H7	114.417

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: QCISD(T)=FULL/Def2TZVPP

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)=FULL/Def2TZVPP

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)