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	hartrees
Energy at 0K	-304.386836
Energy at 298.15K
HF Energy	-303.492040
Nuclear repulsion energy	217.603888

Atom	x (Å)	y (Å)	z (Å)
C1	-2.263	-0.158	-0.000
H2	-2.684	-1.150	-0.000
H3	-2.931	0.688	-0.000
O4	0.044	-0.963	0.000
C5	1.046	-0.013	-0.000
O6	2.220	-0.188	-0.000
C7	0.057	1.159	0.000
H8	0.091	1.779	-0.892
H9	0.091	1.779	0.892
C10	-0.953	0.030	0.000

	C1	H2	H3	O4	C5	O6	C7	H8	H9	C10
C1		1.0781	1.0773	2.4438	3.3123	4.4837	2.6674	3.1764	3.1765	1.3239
H2	1.0781		1.8548	2.7339	3.8991	4.9974	3.5835	4.1324	4.1324	2.0953
H3	1.0773	1.8548		3.4023	4.0379	5.2251	3.0245	3.3345	3.3347	2.0845
O4	2.4438	2.7339	3.4023		1.3811	2.3103	2.1220	2.8842	2.8838	1.4075
C5	3.3123	3.8991	4.0379	1.3811		1.1875	1.5331	2.2174	2.2173	1.9991
O6	4.4837	4.9974	5.2251	2.3103	1.1875		2.5485	3.0327	3.0326	3.1806
C7	2.6674	3.5835	3.0245	2.1220	1.5331	2.5485		1.0869	1.0869	1.5140
H8	3.1764	4.1324	3.3345	2.8842	2.2174	3.0327	1.0869		1.7837	2.2233
H9	3.1765	4.1324	3.3347	2.8838	2.2173	3.0326	1.0869	1.7837		2.2232
C10	1.3239	2.0953	2.0845	1.4075	1.9991	3.1806	1.5140	2.2233	2.2232

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C10	O4	126.920	C1	C10	C7	139.987
H2	C1	H3	118.759	H2	C1	C10	121.113
H3	C1	C10	120.128	O4	C5	O6	128.016
O4	C5	C7	93.319	O4	C10	C7	93.093
C5	O4	C10	91.592	C5	C7	H8	114.554
C5	C7	H9	114.547	C5	C7	C10	81.996
O6	C5	C7	138.665	H8	C7	H9	110.283
H8	C7	C10	116.525	H9	C7	C10	116.513

All results from a given calculation for C₄H₄O₂ (2-Oxetanone, 4-methylene-)

using model chemistry: MP3/6-31+G**

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 C4H4O2 (2-Oxetanone, 4-methylene-)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for C₄H₄O₂ (2-Oxetanone, 4-methylene-)