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	hartrees
Energy at 0K	-116.298331
Energy at 298.15K	-116.301435
HF Energy	-115.833244
Nuclear repulsion energy	62.845981

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3292	3169
2	A₁	3058	2943
3	A₁	1659	1597
4	A₁	1499	1443
5	A₁	1143	1101
6	A₁	910	876
7	A₂	1001	963
8	A₂	754	726
9	B₁	3134	3017
10	B₁	1078	1038
11	B₁	528	508
12	B₂	3249	3127
13	B₂	1048	1009
14	B₂	1012	974
15	B₂	769	740

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	1.601	-1.057
H5	0.000	-1.601	-1.057
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	2.5091	2.5091	1.1012	1.1012
C2	1.5318		1.3206	1.0895	2.3270	2.2825	2.2825
C3	1.5318	1.3206		2.3270	1.0895	2.2825	2.2825
H4	2.5091	1.0895	2.3270		3.2015	3.1330	3.1330
H5	2.5091	2.3270	1.0895	3.2015		3.1330	3.1330
H6	1.1012	2.2825	2.2825	3.1330	3.1330		1.8503
H7	1.1012	2.2825	2.2825	3.1330	3.1330	1.8503

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.465	C1	C2	H4	145.855
C1	C3	C2	64.465	C1	C3	H5	145.855
C2	C1	C3	51.069	C2	C1	H6	119.297
C2	C1	H7	119.297	C2	C3	H5	149.679
C3	C1	H6	119.297	C3	C1	H7	119.297
C3	C2	H4	149.679	H6	C1	H7	114.318

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: CCSD(T)/aug-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: CCSD(T)/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)