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	hartrees
Energy at 0K	-116.370601
Energy at 298.15K	-116.373849
HF Energy	-115.865336
Nuclear repulsion energy	63.935176

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3345	3124	0.44
2	A₁	3098	2893	55.64
3	A₁	1737	1622	16.34
4	A₁	1547	1444	1.36
5	A₁	1184	1105	0.04
6	A₁	945	882	3.96
7	A₂	1036	967	0.00
8	A₂	867	810	0.00
9	B₁	3170	2960	36.99
10	B₁	1127	1053	2.03
11	B₁	605	565	79.21
12	B₂	3296	3078	0.65
13	B₂	1100	1027	22.19
14	B₂	1066	995	31.33
15	B₂	817	763	15.59

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.862
C2	0.000	0.646	-0.500
C3	0.000	-0.646	-0.500
H4	0.000	1.575	-1.037
H5	0.000	-1.575	-1.037
H6	0.911	0.000	1.452
H7	-0.911	0.000	1.452

	C1	C2	C3	H4	H5	H6	H7
C1		1.5074	1.5074	2.4669	2.4669	1.0856	1.0856
C2	1.5074		1.2920	1.0727	2.2846	2.2491	2.2491
C3	1.5074	1.2920		2.2846	1.0727	2.2491	2.2491
H4	2.4669	1.0727	2.2846		3.1493	3.0831	3.0831
H5	2.4669	2.2846	1.0727	3.1493		3.0831	3.0831
H6	1.0856	2.2491	2.2491	3.0831	3.0831		1.8224
H7	1.0856	2.2491	2.2491	3.0831	3.0831	1.8224

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.625	C1	C2	H4	145.414
C1	C3	C2	64.625	C1	C3	H5	145.414
C2	C1	C3	50.750	C2	C1	H6	119.416
C2	C1	H7	119.416	C2	C3	H5	149.960
C3	C1	H6	119.416	C3	C1	H7	119.416
C3	C2	H4	149.960	H6	C1	H7	114.142

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: CCD/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: CCD/cc-pVTZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)