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	hartrees
Energy at 0K	-191.885641
Energy at 298.15K	-191.893663
HF Energy	-191.599748
Nuclear repulsion energy	160.210725

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3615	3213	0.34
2	A'	3612	3211	0.05
3	A'	3506	3117	3.39
4	A'	3502	3113	0.77
5	A'	3460	3076	0.42
6	A'	3458	3074	11.01
7	A'	1823	1620	1.40
8	A'	1679	1492	0.86
9	A'	1621	1441	0.89
10	A'	1488	1323	4.01
11	A'	1424	1266	5.89
12	A'	1340	1191	0.11
13	A'	1323	1176	2.18
14	A'	1265	1124	3.91
15	A'	1096	974	2.36
16	A'	1080	960	3.40
17	A'	886	788	0.03
18	A'	854	759	0.02
19	A'	461	410	0.16
20	A'	279	248	0.47
21	A"	3608	3207	0.00
22	A"	3451	3068	1.39
23	A"	1639	1457	0.15
24	A"	1331	1183	0.02
25	A"	1290	1146	0.02
26	A"	1242	1104	0.25
27	A"	1134	1008	2.71
28	A"	1079	959	4.39
29	A"	984	874	12.92
30	A"	924	821	0.97
31	A"	715	636	1.82
32	A"	329	293	0.38
33	A"	102	90	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	-0.390	0.295	0.000
C2	0.264	-1.075	0.000
C3	-0.419	-2.239	0.000
C4	0.264	1.460	0.763
C5	0.264	1.460	-0.763
H6	-1.491	0.276	0.000
H7	1.367	-1.085	0.000
H8	0.096	-3.208	0.000
H9	-1.517	-2.262	0.000
H10	-0.395	2.167	1.284
H11	1.216	1.265	1.276
H12	-0.395	2.167	-1.284
H13	1.216	1.265	-1.276

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5187	2.5341	1.5389	1.5389	1.1011	2.2347	3.5370	2.7945	2.2701	2.2689	2.2701	2.2689
C2	1.5187		1.3496	2.6476	2.6476	2.2156	1.1025	2.1397	2.1408	3.5490	2.8298	3.5490	2.8298
C3	2.5341	1.3496		3.8381	3.8381	2.7340	2.1261	1.0980	1.0983	4.5893	4.0713	4.5893	4.0713
C4	1.5389	2.6476	3.8381		1.5263	2.2509	2.8770	4.7332	4.1965	1.0981	1.0982	2.2642	2.2586
C5	1.5389	2.6476	3.8381	1.5263		2.2509	2.8770	4.7332	4.1965	2.2642	2.2586	1.0981	1.0982
H6	1.1011	2.2156	2.7340	2.2509	2.2509		3.1660	3.8292	2.5384	2.5352	3.1517	2.5352	3.1517
H7	2.2347	1.1025	2.1261	2.8770	2.8770	3.1660		2.4740	3.1149	3.9155	2.6785	3.9155	2.6785
H8	3.5370	2.1397	1.0980	4.7332	4.7332	3.8292	2.4740		1.8705	5.5483	4.7842	5.5483	4.7842
H9	2.7945	2.1408	1.0983	4.1965	4.1965	2.5384	3.1149	1.8705		4.7462	4.6406	4.7462	4.6406
H10	2.2701	3.5490	4.5893	1.0981	2.2642	2.5352	3.9155	5.5483	4.7462		1.8460	2.5687	3.1564
H11	2.2689	2.8298	4.0713	1.0982	2.2586	3.1517	2.6785	4.7842	4.6406	1.8460		3.1564	2.5520
H12	2.2701	3.5490	4.5893	2.2642	1.0981	2.5352	3.9155	5.5483	4.7462	2.5687	3.1564		1.8460
H13	2.2689	2.8298	4.0713	2.2586	1.0982	3.1517	2.6785	4.7842	4.6406	3.1564	2.5520	1.8460

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	124.024	C1	C2	H7	116.077
C1	C4	C5	60.270	C1	C4	H10	117.858
C1	C4	H11	117.744	C1	C5	C4	60.270
C1	C5	H12	117.858	C1	C5	H13	117.744
C2	C1	C4	119.968	C2	C1	C5	119.968
C2	C1	H6	114.560	C2	C3	H8	121.562
C2	C3	H9	121.647	C3	C2	H7	119.899
C4	C1	H6	116.004	C4	C5	H12	118.335
C4	C5	H13	117.838	C5	C1	H6	116.004
C5	C4	H10	118.335	C5	C4	H11	117.838
H8	C3	H9	116.791	H10	C4	H11	114.381
H12	C5	H13	114.381

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)