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	hartrees
Energy at 0K	-116.519975
Energy at 298.15K	-116.523175
HF Energy	-115.872754
Nuclear repulsion energy	63.965599

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3323	3323
2	A₁	3082	3082
3	A₁	1698	1698
4	A₁	1530	1530
5	A₁	1162	1162
6	A₁	928	928
7	A₂	1026	1026
8	A₂	838	838
9	B₁	3153	3153
10	B₁	1114	1114
11	B₁	583	583
12	B₂	3279	3279
13	B₂	1078	1078
14	B₂	1043	1043
15	B₂	798	798

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.860
C2	0.000	0.647	-0.499
C3	0.000	-0.647	-0.499
H4	0.000	1.575	-1.036
H5	0.000	-1.575	-1.036
H6	0.911	0.000	1.449
H7	-0.911	0.000	1.449

	C1	C2	C3	H4	H5	H6	H7
C1		1.5056	1.5056	2.4647	2.4647	1.0844	1.0844
C2	1.5056		1.2940	1.0717	2.2856	2.2458	2.2458
C3	1.5056	1.2940		2.2856	1.0717	2.2458	2.2458
H4	2.4647	1.0717	2.2856		3.1494	3.0795	3.0795
H5	2.4647	2.2856	1.0717	3.1494		3.0795	3.0795
H6	1.0844	2.2458	2.2458	3.0795	3.0795		1.8213
H7	1.0844	2.2458	2.2458	3.0795	3.0795	1.8213

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.549	C1	C2	H4	145.497
C1	C3	C2	64.549	C1	C3	H5	145.497
C2	C1	C3	50.902	C2	C1	H6	119.358
C2	C1	H7	119.358	C2	C3	H5	149.953
C3	C1	H6	119.358	C3	C1	H7	119.358
C3	C2	H4	149.953	H6	C1	H7	114.230

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: QCISD(T)=FULL/cc-pVQZ

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/cc-pVQZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)