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	hartrees
Energy at 0K	-194.889651
Energy at 298.15K	-194.897806
HF Energy	-193.985919
Nuclear repulsion energy	162.355604

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3250	3125
2	A'	3245	3120
3	A'	3167	3045
4	A'	3154	3033
5	A'	3152	3031
6	A'	3135	3014
7	A'	1684	1619
8	A'	1522	1463
9	A'	1471	1414
10	A'	1358	1306
11	A'	1306	1256
12	A'	1240	1192
13	A'	1226	1178
14	A'	1080	1039
15	A'	1007	968
16	A'	972	935
17	A'	831	799
18	A'	779	749
19	A'	441	424
20	A'	265	255
21	A"	3236	3111
22	A"	3147	3025
23	A"	1481	1424
24	A"	1211	1165
25	A"	1140	1096
26	A"	1084	1043
27	A"	1001	963
28	A"	931	895
29	A"	871	837
30	A"	840	808
31	A"	666	641
32	A"	313	301
33	A"	119	115

Atom	x (Å)	y (Å)	z (Å)
C1	-0.394	0.289	0.000
C2	0.258	-1.041	0.000
C3	-0.400	-2.214	0.000
C4	0.258	1.437	0.755
C5	0.258	1.437	-0.755
H6	-1.483	0.272	0.000
H7	1.352	-1.036	0.000
H8	0.133	-3.162	0.000
H9	-1.489	-2.251	0.000
H10	-0.395	2.138	1.268
H11	1.196	1.226	1.262
H12	-0.395	2.138	-1.268
H13	1.196	1.226	-1.262

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.4815	2.5035	1.5207	1.5207	1.0893	2.1918	3.4910	2.7661	2.2416	2.2359	2.2416	2.2359
C2	1.4815		1.3454	2.5905	2.5905	2.1806	1.0934	2.1246	2.1250	3.4839	2.7587	3.4839	2.7587
C3	2.5035	1.3454		3.7863	3.7863	2.7114	2.1111	1.0871	1.0890	4.5328	3.9968	4.5328	3.9968
C4	1.5207	2.5905	3.7863		1.5095	2.2272	2.8076	4.6622	4.1502	1.0866	1.0874	2.2383	2.2347
C5	1.5207	2.5905	3.7863	1.5095		2.2272	2.8076	4.6622	4.1502	2.2383	2.2347	1.0866	1.0874
H6	1.0893	2.1806	2.7114	2.2272	2.2272		3.1219	3.7946	2.5226	2.5050	3.1117	2.5050	3.1117
H7	2.1918	1.0934	2.1111	2.8076	2.8076	3.1219		2.4504	3.0892	3.8381	2.5948	3.8381	2.5948
H8	3.4910	2.1246	1.0871	4.6622	4.6622	3.7946	2.4504		1.8595	5.4745	4.6876	5.4745	4.6876
H9	2.7661	2.1250	1.0890	4.1502	4.1502	2.5226	3.0892	1.8595		4.6973	4.5704	4.6973	4.5704
H10	2.2416	3.4839	4.5328	1.0866	2.2383	2.5050	3.8381	5.4745	4.6973		1.8339	2.5367	3.1254
H11	2.2359	2.7587	3.9968	1.0874	2.2347	3.1117	2.5948	4.6876	4.5704	1.8339		3.1254	2.5250
H12	2.2416	3.4839	4.5328	2.2383	1.0866	2.5050	3.8381	5.4745	4.6973	2.5367	3.1254		1.8339
H13	2.2359	2.7587	3.9968	2.2347	1.0874	3.1117	2.5948	4.6876	4.5704	3.1254	2.5250	1.8339

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	124.580	C1	C2	H7	115.870
C1	C4	C5	60.244	C1	C4	H10	117.607
C1	C4	H11	117.049	C1	C5	C4	60.244
C1	C5	H12	117.607	C1	C5	H13	117.049
C2	C1	C4	119.272	C2	C1	C5	119.272
C2	C1	H6	115.188	C2	C3	H8	121.351
C2	C3	H9	121.239	C3	C2	H7	119.549
C4	C1	H6	116.172	C4	C5	H12	118.208
C4	C5	H13	117.835	C5	C1	H6	116.172
C5	C4	H10	118.208	C5	C4	H11	117.835
H8	C3	H9	117.409	H10	C4	H11	115.032
H12	C5	H13	115.032

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)

using model chemistry: MP4=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: MP4=FULL/6-311G**

States and conformations

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)