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	hartrees
Energy at 0K	-116.232372
Energy at 298.15K	-116.235580
HF Energy	-115.821592
Nuclear repulsion energy	63.656180

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3344	3158	0.00
2	A₁	3098	2926	55.55
3	A₁	1748	1651	13.12
4	A₁	1572	1484	3.12
5	A₁	1207	1139	0.49
6	A₁	955	902	3.46
7	A₂	1040	982	0.00
8	A₂	825	779	0.00
9	B₁	3163	2987	52.12
10	B₁	1139	1076	1.88
11	B₁	581	549	74.18
12	B₂	3299	3116	0.18
13	B₂	1112	1050	31.76
14	B₂	1073	1013	25.88
15	B₂	820	774	12.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.861
C2	0.000	0.650	-0.501
C3	0.000	-0.650	-0.501
H4	0.000	1.586	-1.041
H5	0.000	-1.586	-1.041
H6	0.914	0.000	1.462
H7	-0.914	0.000	1.462

	C1	C2	C3	H4	H5	H6	H7
C1		1.5094	1.5094	2.4767	2.4767	1.0939	1.0939
C2	1.5094		1.3003	1.0803	2.3001	2.2610	2.2610
C3	1.5094	1.3003		2.3001	1.0803	2.2610	2.2610
H4	2.4767	1.0803	2.3001		3.1710	3.1012	3.1012
H5	2.4767	2.3001	1.0803	3.1710		3.1012	3.1012
H6	1.0939	2.2610	2.2610	3.1012	3.1012		1.8282
H7	1.0939	2.2610	2.2610	3.1012	3.1012	1.8282

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.485	C1	C2	H4	145.538
C1	C3	C2	64.485	C1	C3	H5	145.538
C2	C1	C3	51.029	C2	C1	H6	119.718
C2	C1	H7	119.718	C2	C3	H5	149.976
C3	C1	H6	119.718	C3	C1	H7	119.718
C3	C2	H4	149.976	H6	C1	H7	113.362

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: CCSD/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 C3H4 (cyclopropene)

using model chemistry: CCSD/6-31G*

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)