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	hartrees
Energy at 0K	-193.364878
Energy at 298.15K	-193.373172
HF Energy	-192.860661
Nuclear repulsion energy	164.610157

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3136	3040	37.91
2	A'	3110	3015	8.12
3	A'	3102	3006	10.51
4	A'	3077	2983	30.16
5	A'	3058	2964	1.70
6	A'	1732	1679	6.26
7	A'	1561	1513	0.08
8	A'	1538	1491	0.53
9	A'	1502	1456	0.49
10	A'	1281	1241	0.25
11	A'	1249	1210	0.01
12	A'	1104	1070	0.00
13	A'	928	899	41.51
14	A'	919	891	0.57
15	A'	840	814	0.00
16	A'	750	727	1.90
17	A'	667	646	0.53
18	A'	360	349	6.74
19	A'	26	26	0.02
20	A"	3183	3085	12.85
21	A"	3108	3013	0.00
22	A"	3056	2962	39.25
23	A"	1535	1488	3.11
24	A"	1289	1249	0.35
25	A"	1268	1229	0.66
26	A"	1258	1220	0.00
27	A"	1208	1171	4.12
28	A"	1091	1057	0.00
29	A"	895	867	0.00
30	A"	874	848	1.82
31	A"	834	808	0.00
32	A"	648	628	0.00
33	A"	360	349	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.001	-0.436	1.129
C2	0.001	-0.436	-1.129
C3	0.000	0.635	0.000
C4	-0.000	-1.565	0.000
C5	-0.001	1.970	0.000
H6	-0.897	-0.429	1.760
H7	-0.897	-0.429	-1.760
H8	0.900	-0.429	1.758
H9	0.900	-0.429	-1.758
H10	-0.002	2.545	0.927
H11	-0.002	2.545	-0.927
H12	0.897	-2.194	0.000
H13	-0.899	-2.191	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.2588	1.5562	1.5968	2.6579	1.0975	3.0261	1.0975	3.0244	2.9877	3.6217	2.2734	2.2731
C2	2.2588		1.5562	1.5968	2.6579	3.0261	1.0975	3.0244	1.0975	3.6217	2.9877	2.2734	2.2731
C3	1.5562	1.5562		2.1995	1.3353	2.2438	2.2438	2.2435	2.2435	2.1235	2.1235	2.9674	2.9658
C4	1.5968	1.5968	2.1995		3.5348	2.2790	2.2790	2.2787	2.2787	4.2131	4.2131	1.0956	1.0956
C5	2.6579	2.6579	1.3353	3.5348		3.1073	3.1073	3.1080	3.1080	1.0912	1.0912	4.2598	4.2573
H6	1.0975	3.0261	2.2438	2.2790	3.1073		3.5207	1.7975	3.9511	3.2152	4.1071	3.0713	2.4912
H7	3.0261	1.0975	2.2438	2.2790	3.1073	3.5207		3.9511	1.7975	4.1071	3.2152	3.0713	2.4912
H8	1.0975	3.0244	2.2435	2.2787	3.1080	1.7975	3.9511		3.5163	3.2169	4.1074	2.4913	3.0718
H9	3.0244	1.0975	2.2435	2.2787	3.1080	3.9511	1.7975	3.5163		4.1074	3.2169	2.4913	3.0718
H10	2.9877	3.6217	2.1235	4.2131	1.0912	3.2152	4.1071	3.2169	4.1074		1.8549	4.9117	4.9090
H11	3.6217	2.9877	2.1235	4.2131	1.0912	4.1071	3.2152	4.1074	3.2169	1.8549		4.9117	4.9090
H12	2.2734	2.2734	2.9674	1.0956	4.2598	3.0713	3.0713	2.4913	2.4913	4.9117	4.9117		1.7956
H13	2.2731	2.2731	2.9658	1.0956	4.2573	2.4912	2.4912	3.0718	3.0718	4.9090	4.9090	1.7956

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	93.056	C1	C3	C5	133.472
C1	C4	C2	90.030	C1	C4	H12	113.914
C1	C4	H13	113.890	C2	C3	C5	133.472
C2	C4	H12	113.914	C2	C4	H13	113.890
C3	C1	C4	88.457	C3	C1	H6	114.343
C3	C1	H8	114.320	C3	C2	C4	88.457
C3	C2	H7	114.343	C3	C2	H9	114.320
C3	C5	H10	121.793	C3	C5	H11	121.793
C4	C1	H6	114.249	C4	C1	H8	114.226
C4	C2	H7	114.249	C4	C2	H9	114.226
H6	C1	H8	109.949	H7	C2	H9	109.949
H10	C5	H11	116.415	H12	C4	H13	110.060

All results from a given calculation for C₅H₈ (Cyclobutane, methylene-)

using model chemistry: QCISD/3-21G

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 (Cyclobutane, methylene-)

using model chemistry: QCISD/3-21G

States and conformations

All results from a given calculation for C₅H₈ (Cyclobutane, methylene-)