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	hartrees
Energy at 0K	-194.804386
Energy at 298.15K	-194.812596
HF Energy	-193.986717
Nuclear repulsion energy	163.029278

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3291	3121	14.08
2	A'	3286	3118	11.56
3	A'	3204	3040	7.49
4	A'	3189	3025	1.26
5	A'	3187	3023	9.54
6	A'	3170	3007	8.87
7	A'	1700	1612	19.32
8	A'	1529	1451	1.49
9	A'	1478	1402	0.28
10	A'	1369	1299	0.57
11	A'	1314	1246	3.44
12	A'	1250	1186	2.23
13	A'	1242	1178	3.07
14	A'	1080	1024	4.78
15	A'	1013	961	4.48
16	A'	989	938	34.87
17	A'	843	799	1.16
18	A'	787	747	0.30
19	A'	447	424	1.03
20	A'	268	254	1.08
21	A"	3277	3109	0.07
22	A"	3182	3019	13.59
23	A"	1487	1410	2.13
24	A"	1218	1155	0.79
25	A"	1145	1086	3.03
26	A"	1087	1031	5.31
27	A"	1018	966	12.95
28	A"	938	890	8.55
29	A"	887	841	41.76
30	A"	852	808	5.62
31	A"	678	644	5.68
32	A"	318	301	1.25
33	A"	123	117	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	-0.394	0.287	0.000
C2	0.257	-1.035	0.000
C3	-0.398	-2.204	0.000
C4	0.257	1.430	0.751
C5	0.257	1.430	-0.751
H6	-1.480	0.272	0.000
H7	1.348	-1.031	0.000
H8	0.135	-3.148	0.000
H9	-1.483	-2.239	0.000
H10	-0.394	2.129	1.263
H11	1.192	1.217	1.257
H12	-0.394	2.129	-1.263
H13	1.192	1.217	-1.257

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.4737	2.4915	1.5149	1.5149	1.0864	2.1842	3.4762	2.7514	2.2334	2.2272	2.2334	2.2272
C2	1.4737		1.3405	2.5771	2.5771	2.1740	1.0906	2.1172	2.1166	3.4683	2.7431	3.4683	2.7431
C3	2.4915	1.3405		3.7688	3.7688	2.7024	2.1035	1.0841	1.0859	4.5136	3.9765	4.5136	3.9765
C4	1.5149	2.5771	3.7688		1.5023	2.2192	2.7947	4.6416	4.1304	1.0836	1.0843	2.2294	2.2257
C5	1.5149	2.5771	3.7688	1.5023		2.2192	2.7947	4.6416	4.1304	2.2294	2.2257	1.0836	1.0843
H6	1.0864	2.1740	2.7024	2.2192	2.2192		3.1136	3.7824	2.5112	2.4951	3.1007	2.4951	3.1007
H7	2.1842	1.0906	2.1035	2.7947	2.7947	3.1136		2.4406	3.0782	3.8226	2.5801	3.8226	2.5801
H8	3.4762	2.1172	1.0841	4.6416	4.6416	3.7824	2.4406		1.8558	5.4522	4.6642	5.4522	4.6642
H9	2.7514	2.1166	1.0859	4.1304	4.1304	2.5112	3.0782	1.8558		4.6760	4.5478	4.6760	4.5478
H10	2.2334	3.4683	4.5136	1.0836	2.2294	2.4951	3.8226	5.4522	4.6760		1.8293	2.5269	3.1147
H11	2.2272	2.7431	3.9765	1.0843	2.2257	3.1007	2.5801	4.6642	4.5478	1.8293		3.1147	2.5149
H12	2.2334	3.4683	4.5136	2.2294	1.0836	2.4951	3.8226	5.4522	4.6760	2.5269	3.1147		1.8293
H13	2.2272	2.7431	3.9765	2.2257	1.0843	3.1007	2.5801	4.6642	4.5478	3.1147	2.5149	1.8293

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	124.519	C1	C2	H7	116.008
C1	C4	C5	60.275	C1	C4	H10	117.559
C1	C4	H11	116.969	C1	C5	C4	60.275
C1	C5	H12	117.559	C1	C5	H13	116.969
C2	C1	C4	119.141	C2	C1	C5	119.141
C2	C1	H6	115.413	C2	C3	H8	121.314
C2	C3	H9	121.108	C3	C2	H7	119.473
C4	C1	H6	116.135	C4	C5	H12	118.215
C4	C5	H13	117.838	C5	C1	H6	116.135
C5	C4	H10	118.215	C5	C4	H11	117.838
H8	C3	H9	117.577	H10	C4	H11	115.089
H12	C5	H13	115.089

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)

using model chemistry: MP2=FULL/6-311G**

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 C5H8 (Ethenylcyclopropane)

using model chemistry: MP2=FULL/6-311G**

States and conformations

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)