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	hartrees
Energy at 0K	-116.300406
Energy at 298.15K	-116.303518
HF Energy	-115.833803
Nuclear repulsion energy	62.852100

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3291	3291
2	A₁	3054	3054
3	A₁	1657	1657
4	A₁	1500	1500
5	A₁	1142	1142
6	A₁	908	908
7	A₂	1001	1001
8	A₂	760	760
9	B₁	3131	3131
10	B₁	1078	1078
11	B₁	533	533
12	B₂	3247	3247
13	B₂	1050	1050
14	B₂	1011	1011
15	B₂	768	768

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.875
C2	0.000	0.660	-0.507
C3	0.000	-0.660	-0.507
H4	0.000	1.600	-1.056
H5	0.000	-1.600	-1.056
H6	0.925	0.000	1.472
H7	-0.925	0.000	1.472

	C1	C2	C3	H4	H5	H6	H7
C1		1.5318	1.5318	2.5079	2.5079	1.1008	1.1008
C2	1.5318		1.3209	1.0883	2.3263	2.2824	2.2824
C3	1.5318	1.3209		2.3263	1.0883	2.2824	2.2824
H4	2.5079	1.0883	2.3263		3.2004	3.1318	3.1318
H5	2.5079	2.3263	1.0883	3.2004		3.1318	3.1318
H6	1.1008	2.2824	2.2824	3.1318	3.1318		1.8493
H7	1.1008	2.2824	2.2824	3.1318	3.1318	1.8493

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.460	C1	C2	H4	145.832
C1	C3	C2	64.460	C1	C3	H5	145.832
C2	C1	C3	51.081	C2	C1	H6	119.315
C2	C1	H7	119.315	C2	C3	H5	149.708
C3	C1	H6	119.315	C3	C1	H7	119.315
C3	C2	H4	149.708	H6	C1	H7	114.273

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: QCISD(T)/daug-cc-pVDZ

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)/daug-cc-pVDZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)