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	hartrees
Energy at 0K	-270.907854
Energy at 298.15K
HF Energy	-270.001104
Nuclear repulsion energy	257.407715

Atom	x (Å)	y (Å)	z (Å)
C1	-1.263	1.289	0.000
H2	-1.275	1.931	0.884
H3	-1.275	1.931	-0.884
H4	-2.176	0.692	0.000
C5	1.250	1.217	0.000
H6	2.124	0.564	0.000
H7	1.299	1.857	-0.884
H8	1.299	1.857	0.884
C9	-0.032	0.399	0.000
C10	-0.032	-0.752	1.033
C11	-0.032	-0.752	-1.033
H12	0.800	-0.759	1.743
H13	0.800	-0.759	-1.743
H14	-0.973	-0.872	1.581
H15	-0.973	-0.872	-1.581
O16	0.126	-1.748	0.000

	C1	H2	H3	H4	C5	H6	H7	H8	C9	C10	C11	H12	H13	H14	H15	O16
C1		1.0923	1.0923	1.0913	2.5135	3.4637	2.7688	2.7688	1.5185	2.5974	2.5974	3.3894	3.3894	2.6932	2.6932	3.3391
H2	1.0923		1.7670	1.7690	2.7679	3.7682	3.1229	2.5742	2.1610	2.9603	3.5235	3.5043	4.2941	2.9044	3.7446	4.0342
H3	1.0923	1.7670		1.7690	2.7679	3.7682	2.5742	3.1229	2.1610	3.5235	2.9603	4.2941	3.5043	3.7446	2.9044	4.0342
H4	1.0913	1.7690	1.7690		3.4661	4.3025	3.7702	3.7702	2.1642	2.7839	2.7839	3.7422	3.7422	2.5286	2.5286	3.3545
C5	2.5135	2.7679	2.7679	3.4661		1.0914	1.0923	1.0923	1.5205	2.5668	2.5668	2.6733	2.6733	3.4360	3.4360	3.1710
H6	3.4637	3.7682	3.7682	4.3025	1.0914		1.7701	1.7701	2.1626	2.7294	2.7294	2.5578	2.5578	3.7624	3.7624	3.0561
H7	2.7688	3.1229	2.5742	3.7702	1.0923	1.7701		1.7689	2.1625	3.5003	2.9320	3.7407	2.7977	4.3226	3.6183	3.8922
H8	2.7688	2.5742	3.1229	3.7702	1.0923	1.7701	1.7689		2.1625	2.9320	3.5003	2.7977	3.7407	3.6183	4.3226	3.8922
C9	1.5185	2.1610	2.1610	2.1642	1.5205	2.1626	2.1625	2.1625		1.5469	1.5469	2.2523	2.2523	2.2364	2.2364	2.1530
C10	2.5974	2.9603	3.5235	2.7839	2.5668	2.7294	3.5003	2.9320	1.5469		2.0664	1.0939	2.8983	1.0953	2.7808	1.4437
C11	2.5974	3.5235	2.9603	2.7839	2.5668	2.7294	2.9320	3.5003	1.5469	2.0664		2.8983	1.0939	2.7808	1.0953	1.4437
H12	3.3894	3.5043	4.2941	3.7422	2.6733	2.5578	3.7407	2.7977	2.2523	1.0939	2.8983		3.4859	1.7843	3.7689	2.1143
H13	3.3894	4.2941	3.5043	3.7422	2.6733	2.5578	2.7977	3.7407	2.2523	2.8983	1.0939	3.4859		3.7689	1.7843	2.1143
H14	2.6932	2.9044	3.7446	2.5286	3.4360	3.7624	4.3226	3.6183	2.2364	1.0953	2.7808	1.7843	3.7689		3.1616	2.1150
H15	2.6932	3.7446	2.9044	2.5286	3.4360	3.7624	3.6183	4.3226	2.2364	2.7808	1.0953	3.7689	1.7843	3.1616		2.1150
O16	3.3391	4.0342	4.0342	3.3545	3.1710	3.0561	3.8922	3.8922	2.1530	1.4437	1.4437	2.1143	2.1143	2.1150	2.1150

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C9	C5	111.603	C1	C9	C10	115.841
C1	C9	C11	115.841	H2	C1	H3	107.965
H2	C1	H4	108.222	H2	C1	C9	110.669
H3	C1	H4	108.222	H3	C1	C9	110.669
H4	C1	C9	110.988	C5	C9	C10	113.603
C5	C9	C11	113.603	H6	C5	H7	108.308
H6	C5	H8	108.308	H6	C5	C9	110.706
H7	C5	H8	108.136	H7	C5	C9	110.646
H8	C5	C9	110.646	C9	C10	H12	115.993
C9	C10	H14	114.568	C9	C10	O16	92.030
C9	C11	H13	115.993	C9	C11	H15	114.568
C9	C11	O16	92.030	C10	C9	C11	83.812
C10	O16	C11	91.393	H12	C10	H14	109.182
H12	C10	O16	112.116	H13	C11	H15	109.182
H13	C11	O16	112.116	H14	C10	O16	112.081
H15	C11	O16	112.081

All results from a given calculation for C₅H₁₀O (Oxetane, 3,3-dimethyl-)

using model chemistry: MP2/6-31+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 C5H10O (Oxetane, 3,3-dimethyl-)

using model chemistry: MP2/6-31+G**

States and conformations

All results from a given calculation for C₅H₁₀O (Oxetane, 3,3-dimethyl-)