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	hartrees
Energy at 0K	-194.920052
Energy at 298.15K	-194.928639
HF Energy	-194.009046
Nuclear repulsion energy	169.037136

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3199	3037	4.57
2	A'	3183	3022	31.23
3	A'	3160	3000	7.77
4	A'	3124	2966	32.28
5	A'	3100	2943	11.10
6	A'	1763	1674	18.14
7	A'	1519	1442	0.07
8	A'	1495	1419	3.49
9	A'	1462	1388	1.35
10	A'	1261	1197	0.60
11	A'	1235	1172	0.16
12	A'	1098	1042	0.71
13	A'	996	946	0.50
14	A'	933	885	42.04
15	A'	916	869	0.30
16	A'	760	721	2.29
17	A'	665	631	1.92
18	A'	389	369	5.75
19	A'	134	127	0.32
20	A"	3277	3111	6.34
21	A"	3163	3003	20.75
22	A"	3098	2942	28.29
23	A"	1479	1404	4.54
24	A"	1294	1229	0.01
25	A"	1259	1195	0.27
26	A"	1228	1166	0.61
27	A"	1191	1131	1.66
28	A"	1054	1000	0.22
29	A"	943	896	1.49
30	A"	930	883	0.72
31	A"	822	780	0.07
32	A"	662	628	0.08
33	A"	356	338	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.252	-0.381	1.086
C2	0.252	-0.381	-1.086
C3	-0.121	0.601	0.000
C4	0.252	-1.483	0.000
C5	-0.669	1.806	0.000
H6	-0.448	-0.492	1.907
H7	-0.448	-0.492	-1.907
H8	1.243	-0.194	1.489
H9	1.243	-0.194	-1.489
H10	-0.904	2.313	0.921
H11	-0.904	2.313	-0.921
H12	1.094	-2.162	0.000
H13	-0.668	-2.055	0.000

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		2.1721	1.5111	1.5468	2.6095	1.0844	3.0759	1.0864	2.7659	2.9361	3.5529	2.2498	2.1971
C2	2.1721		1.5111	1.5468	2.6095	3.0759	1.0844	2.7659	1.0864	3.5529	2.9361	2.2498	2.1971
C3	1.5111	1.5111		2.1168	1.3233	2.2225	2.2225	2.1706	2.1706	2.0957	2.0957	3.0188	2.7120
C4	1.5468	1.5468	2.1168		3.4147	2.2599	2.2599	2.2047	2.2047	4.0732	4.0732	1.0826	1.0832
C5	2.6095	2.6095	1.3233	3.4147		2.9945	2.9945	3.1421	3.1421	1.0777	1.0777	4.3421	3.8610
H6	1.0844	3.0759	2.2225	2.2599	2.9945		3.8143	1.7670	3.8058	3.0083	4.0098	2.9672	2.4755
H7	3.0759	1.0844	2.2225	2.2599	2.9945	3.8143		3.8058	1.7670	4.0098	3.0083	2.9672	2.4755
H8	1.0864	2.7659	2.1706	2.2047	3.1421	1.7670	3.8058		2.9787	3.3492	4.0873	2.4724	3.0549
H9	2.7659	1.0864	2.1706	2.2047	3.1421	3.8058	1.7670	2.9787		4.0873	3.3492	2.4724	3.0549
H10	2.9361	3.5529	2.0957	4.0732	1.0777	3.0083	4.0098	3.3492	4.0873		1.8426	4.9869	4.4707
H11	3.5529	2.9361	2.0957	4.0732	1.0777	4.0098	3.0083	4.0873	3.3492	1.8426		4.9869	4.4707
H12	2.2498	2.2498	3.0188	1.0826	4.3421	2.9672	2.9672	2.4724	2.4724	4.9869	4.9869		1.7655
H13	2.1971	2.1971	2.7120	1.0832	3.8610	2.4755	2.4755	3.0549	3.0549	4.4707	4.4707	1.7655

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C2	91.898	C1	C3	C5	133.938
C1	C4	C2	89.195	C1	C4	H12	116.551
C1	C4	H13	112.111	C2	C3	C5	133.938
C2	C4	H12	116.551	C2	C4	H13	112.111
C3	C1	C4	87.607	C3	C1	H6	116.852
C3	C1	H8	112.340	C3	C2	C4	87.607
C3	C2	H7	116.852	C3	C2	H9	112.340
C3	C5	H10	121.249	C3	C5	H11	121.249
C4	C1	H6	117.302	C4	C1	H8	112.529
C4	C2	H7	117.302	C4	C2	H9	112.529
H6	C1	H8	108.974	H7	C2	H9	108.974
H10	C5	H11	117.500	H12	C4	H13	109.204

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

using model chemistry: MP2=FULL/cc-pVTZ

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: MP2=FULL/cc-pVTZ

States and conformations

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