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	hartrees
Energy at 0K	-116.464329
Energy at 298.15K	-116.467486
HF Energy	-115.866071
Nuclear repulsion energy	63.868796

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3292	3292
2	A₁	3180	3180
3	A₁	1685	1685
4	A₁	1496	1496
5	A₁	1004	1004
6	A₁	783	783
7	A₂	1026	1026
8	A₂	850	850
9	B₁	3129	3129
10	B₁	1105	1105
11	B₁	595	595
12	B₂	3244	3244
13	B₂	1107	1107
14	B₂	1061	1061
15	B₂	840	840

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.862
C2	0.000	0.648	-0.500
C3	0.000	-0.648	-0.500
H4	0.000	1.577	-1.036
H5	0.000	-1.577	-1.036
H6	0.912	0.000	1.449
H7	-0.912	0.000	1.449

	C1	C2	C3	H4	H5	H6	H7
C1		1.5087	1.5087	2.4680	2.4680	1.0845	1.0845
C2	1.5087		1.2964	1.0724	2.2888	2.2475	2.2475
C3	1.5087	1.2964		2.2888	1.0724	2.2475	2.2475
H4	2.4680	1.0724	2.2888		3.1538	3.0814	3.0814
H5	2.4680	2.2888	1.0724	3.1538		3.0814	3.0814
H6	1.0845	2.2475	2.2475	3.0814	3.0814		1.8240
H7	1.0845	2.2475	2.2475	3.0814	3.0814	1.8240

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.555	C1	C2	H4	145.444
C1	C3	C2	64.555	C1	C3	H5	145.444
C2	C1	C3	50.891	C2	C1	H6	119.252
C2	C1	H7	119.252	C2	C3	H5	150.001
C3	C1	H6	119.252	C3	C1	H7	119.252
C3	C2	H4	150.001	H6	C1	H7	114.477

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: CCSD(T)=FULL/daug-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: CCSD(T)=FULL/daug-cc-pVTZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)