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	hartrees
Energy at 0K	-116.431450
Energy at 298.15K	-116.434640
HF Energy	-115.872323
Nuclear repulsion energy	63.786933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3310	3210
2	A₁	3072	2979
3	A₁	1688	1637
4	A₁	1522	1476
5	A₁	1158	1123
6	A₁	927	898
7	A₂	1021	990
8	A₂	831	805
9	B₁	3144	3049
10	B₁	1107	1074
11	B₁	578	560
12	B₂	3267	3168
13	B₂	1072	1039
14	B₂	1041	1009
15	B₂	794	770

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.863
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	0.913	0.000	1.453
H7	-0.913	0.000	1.453

	C1	C2	C3	H4	H5	H6	H7
C1		1.5104	1.5104	2.4720	2.4720	1.0868	1.0868
C2	1.5104		1.2972	1.0744	2.2911	2.2519	2.2519
C3	1.5104	1.2972		2.2911	1.0744	2.2519	2.2519
H4	2.4720	1.0744	2.2911		3.1567	3.0879	3.0879
H5	2.4720	2.2911	1.0744	3.1567		3.0879	3.0879
H6	1.0868	2.2519	2.2519	3.0879	3.0879		1.8258
H7	1.0868	2.2519	2.2519	3.0879	3.0879	1.8258

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.571	C1	C2	H4	145.501
C1	C3	C2	64.571	C1	C3	H5	145.501
C2	C1	C3	50.858	C2	C1	H6	119.340
C2	C1	H7	119.340	C2	C3	H5	149.928
C3	C1	H6	119.340	C3	C1	H7	119.340
C3	C2	H4	149.928	H6	C1	H7	114.285

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: CCSD(T)/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: CCSD(T)/cc-pVQZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)