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	hartrees
Energy at 0K	-155.464846
Energy at 298.15K	-155.470534
Nuclear repulsion energy	108.335601

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3170	3040	11.87
2	A₁	3156	3027	7.18
3	A₁	1827	1752	2.28
4	A₁	1479	1418	0.26
5	A₁	1438	1379	0.38
6	A₁	1061	1017	4.50
7	A₁	1011	969	3.74
8	A₁	738	707	4.85
9	A₂	3247	3114	0.00
10	A₂	1155	1108	0.00
11	A₂	946	907	0.00
12	A₂	606	581	0.00
13	B₁	3259	3125	8.28
14	B₁	1081	1036	3.78
15	B₁	916	879	40.58
16	B₁	743	712	1.66
17	B₁	263	252	5.07
18	B₂	3273	3139	7.57
19	B₂	3153	3023	9.47
20	B₂	1439	1380	1.80
21	B₂	1137	1090	5.89
22	B₂	1042	999	0.82
23	B₂	910	873	15.31
24	B₂	348	334	0.29

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.656
C2	0.000	0.000	0.316
H3	0.000	0.938	2.218
H4	0.000	-0.938	2.218
C5	0.000	0.778	-0.941
C6	0.000	-0.778	-0.941
H7	0.924	1.277	-1.245
H8	-0.924	1.277	-1.245
H9	-0.924	-1.277	-1.245
H10	0.924	-1.277	-1.245

	C1	C2	H3	H4	C5	C6	H7	H8	H9	H10
C1		1.3394	1.0936	1.0936	2.7105	2.7105	3.3018	3.3018	3.3018	3.3018
C2	1.3394		2.1202	2.1202	1.4784	1.4784	2.2190	2.2190	2.2190	2.2190
H3	1.0936	2.1202		1.8764	3.1623	3.5945	3.6002	3.6002	4.2136	4.2136
H4	1.0936	2.1202	1.8764		3.5945	3.1623	4.2136	4.2136	3.6002	3.6002
C5	2.7105	1.4784	3.1623	3.5945		1.5564	1.0933	1.0933	2.2739	2.2739
C6	2.7105	1.4784	3.5945	3.1623	1.5564		2.2739	2.2739	1.0933	1.0933
H7	3.3018	2.2190	3.6002	4.2136	1.0933	2.2739		1.8477	3.1524	2.5541
H8	3.3018	2.2190	3.6002	4.2136	1.0933	2.2739	1.8477		2.5541	3.1524
H9	3.3018	2.2190	4.2136	3.6002	2.2739	1.0933	3.1524	2.5541		1.8477
H10	3.3018	2.2190	4.2136	3.6002	2.2739	1.0933	2.5541	3.1524	1.8477

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C5	148.238	C1	C2	C6	148.238
C2	C1	H3	120.917	C2	C1	H4	120.917
C2	C5	C6	58.238	C2	C5	H7	118.509
C2	C5	H8	118.509	C2	C6	C5	58.238
C2	C6	H9	118.509	C2	C6	H10	118.509
H3	C1	H4	118.166	C5	C2	C6	63.524
C5	C6	H9	117.148	C5	C6	H10	117.148
C6	C5	H7	117.148	C6	C5	H8	117.148
H7	C5	H8	115.344	H9	C6	H10	115.344

All results from a given calculation for C₄H₆ (Methylenecyclopropane)

using model chemistry: MP2/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 C4H6 (Methylenecyclopropane)

using model chemistry: MP2/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₄H₆ (Methylenecyclopropane)