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	hartrees
Energy at 0K	-232.935320
Energy at 298.15K
HF Energy	-232.156605
Nuclear repulsion energy	197.803152

Atom	x (Å)	y (Å)	z (Å)
C1	1.698	-0.000	0.410
H2	1.558	-0.889	1.034
H3	2.719	-0.002	0.034
H4	1.560	0.890	1.032
O5	0.861	-0.001	-0.729
C6	-0.998	-1.263	0.251
H7	-2.088	-1.310	0.262
H8	-0.618	-2.146	-0.262
H9	-0.655	-1.283	1.286
C10	-0.996	1.264	0.250
H11	-2.086	1.313	0.260
H12	-0.654	1.284	1.286
H13	-0.614	2.147	-0.263
C14	-0.542	0.000	-0.472
H15	-0.978	0.000	-1.474

	C1	H2	H3	H4	O5	C6	H7	H8	H9	C10	H11	H12	H13	C14	H15
C1		1.0948	1.0875	1.0948	1.4138	2.9821	4.0094	3.2285	2.8199	2.9812	4.0088	2.8193	3.2268	2.4080	3.2728
H2	1.0948		1.7707	1.7790	2.0934	2.6996	3.7506	2.8279	2.2618	3.4314	4.3271	3.1103	3.9517	2.7330	3.6755
H3	1.0875	1.7707		1.7707	2.0083	3.9312	4.9868	3.9773	3.8200	3.9311	4.9867	3.8202	3.9767	3.2998	3.9921
H4	1.0948	1.7790	1.7707		2.0934	3.4337	4.3289	3.9545	3.1134	2.6989	3.7504	2.2624	2.8252	2.7334	3.6753
O5	1.4138	2.0934	2.0083	2.0934		2.4515	3.3749	2.6470	2.8288	2.4515	3.3749	2.8291	2.6470	1.4262	1.9839
C6	2.9821	2.6996	3.9312	3.4337	2.4515		1.0908	1.0901	1.0909	2.5276	2.7964	2.7709	3.4699	1.5256	2.1379
H7	4.0094	3.7506	4.9868	4.3289	3.3749	1.0908		1.7709	1.7619	2.7962	2.6227	3.1360	3.7942	2.1552	2.4412
H8	3.2285	2.8279	3.9773	3.9545	2.6470	1.0901	1.7709		1.7735	3.4699	3.7942	3.7637	4.2933	2.1581	2.4909
H9	2.8199	2.2618	3.8200	3.1134	2.8288	1.0909	1.7619	1.7735		2.7711	3.1367	2.5670	3.7638	2.1798	3.0606
C10	2.9812	3.4314	3.9311	2.6989	2.4515	2.5276	2.7962	3.4699	2.7711		1.0908	1.0909	1.0901	1.5256	2.1379
H11	4.0088	4.3271	4.9867	3.7504	3.3749	2.7964	2.6227	3.7942	3.1367	1.0908		1.7619	1.7709	2.1551	2.4409
H12	2.8193	3.1103	3.8202	2.2624	2.8291	2.7709	3.1360	3.7637	2.5670	1.0909	1.7619		1.7735	2.1798	3.0606
H13	3.2268	3.9517	3.9767	2.8252	2.6470	3.4699	3.7942	4.2933	3.7638	1.0901	1.7709	1.7735		2.1581	2.4911
C14	2.4080	2.7330	3.2998	2.7334	1.4262	1.5256	2.1552	2.1581	2.1798	1.5256	2.1551	2.1798	2.1581		1.0920
H15	3.2728	3.6755	3.9921	3.6753	1.9839	2.1379	2.4412	2.4909	3.0606	2.1379	2.4409	3.0606	2.4911	1.0920

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O5	C14	115.967	H2	C1	H3	108.461
H2	C1	H4	108.674	H2	C1	O5	112.502
H3	C1	H4	108.462	H3	C1	O5	106.075
H4	C1	O5	112.500	O5	C14	C6	112.260
O5	C14	C10	112.266	O5	C14	H15	103.162
C6	C14	C10	111.877	C6	C14	H15	108.385
H7	C6	H8	108.582	H7	C6	H9	107.721
H7	C6	C14	109.802	H8	C6	H9	108.809
H8	C6	C14	110.075	H9	C6	C14	111.768
C10	C14	H15	108.384	H11	C10	H12	107.722
H11	C10	H13	108.580	H11	C10	C14	109.799
H12	C10	H13	108.809	H12	C10	C14	111.770
H13	C10	C14	110.077

All results from a given calculation for C₄H₁₀O (Propane, 2-methoxy-)

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 C4H10O (Propane, 2-methoxy-)

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

States and conformations

All results from a given calculation for C₄H₁₀O (Propane, 2-methoxy-)