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	hartrees
Energy at 0K	-116.405699
Energy at 298.15K	-116.408883
HF Energy	-115.865200
Nuclear repulsion energy	63.617868

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3297	3188
2	A₁	3066	2964
3	A₁	1676	1620
4	A₁	1520	1470
5	A₁	1151	1113
6	A₁	925	894
7	A₂	1018	984
8	A₂	824	796
9	B₁	3136	3032
10	B₁	1099	1062
11	B₁	576	557
12	B₂	3252	3144
13	B₂	1068	1032
14	B₂	1032	998
15	B₂	787	761

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.866
C2	0.000	0.651	-0.502
C3	0.000	-0.651	-0.502
H4	0.000	1.582	-1.041
H5	0.000	-1.582	-1.041
H6	0.915	0.000	1.456
H7	-0.915	0.000	1.456

	C1	C2	C3	H4	H5	H6	H7
C1		1.5150	1.5150	2.4780	2.4780	1.0883	1.0883
C2	1.5150		1.3015	1.0761	2.2969	2.2568	2.2568
C3	1.5150	1.3015		2.2969	1.0761	2.2568	2.2568
H4	2.4780	1.0761	2.2969		3.1639	3.0942	3.0942
H5	2.4780	2.2969	1.0761	3.1639		3.0942	3.0942
H6	1.0883	2.2568	2.2568	3.0942	3.0942		1.8295
H7	1.0883	2.2568	2.2568	3.0942	3.0942	1.8295

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.562	C1	C2	H4	145.510
C1	C3	C2	64.562	C1	C3	H5	145.510
C2	C1	C3	50.875	C2	C1	H6	119.292
C2	C1	H7	119.292	C2	C3	H5	149.928
C3	C1	H6	119.292	C3	C1	H7	119.292
C3	C2	H4	149.928	H6	C1	H7	114.389

All results from a given calculation for C₃H₄ (cyclopropene)

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

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

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)