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	hartrees
Energy at 0K	-231.710632
Energy at 298.15K
HF Energy	-230.967318
Nuclear repulsion energy	179.329492

Atom	x (Å)	y (Å)	z (Å)
C1	1.809	-0.075	0.214
H2	1.729	-0.046	1.317
H3	2.662	-0.710	-0.064
H4	1.995	0.947	-0.161
O5	0.663	-0.673	-0.379
C6	-0.612	1.419	-0.042
H7	-0.036	1.853	0.792
H8	-0.203	1.832	-0.981
H9	-1.657	1.744	0.060
C10	-0.543	-0.086	-0.055
C11	-1.606	-0.890	0.154
H12	-2.598	-0.464	0.318
H13	-1.484	-1.975	0.128

	C1	H2	H3	H4	O5	C6	H7	H8	H9	C10	C11	H12	H13
C1		1.1060	1.0991	1.1045	1.4225	2.8562	2.7307	3.0186	3.9179	2.3678	3.5122	4.4255	3.8033
H2	1.1060		1.7942	1.8000	2.0986	3.0772	2.6448	3.5404	4.0307	2.6540	3.6314	4.4597	3.9315
H3	1.0991	1.7942		1.7897	2.0240	3.9051	3.8188	3.9381	4.9695	3.2653	4.2777	5.2794	4.3390
H4	1.1045	1.8000	1.7897		2.1087	2.6512	2.4190	2.5066	3.7442	2.7422	4.0550	4.8283	4.5527
O5	1.4225	2.0986	2.0240	2.1087		2.4725	2.8707	2.7175	3.3793	1.3799	2.3412	3.3410	2.5619
C6	2.8562	3.0772	3.9051	2.6512	2.4725		1.1030	1.1038	1.0998	1.5066	2.5217	2.7606	3.5085
H7	2.7307	2.6448	3.8188	2.4190	2.8707	1.1030		1.7811	1.7819	2.1761	3.2246	3.4867	4.1465
H8	3.0186	3.5404	3.9381	2.5066	2.7175	1.1038	1.7811		1.7907	2.1567	3.2659	3.5631	4.1671
H9	3.9179	4.0307	4.9695	3.7442	3.3793	1.0998	1.7819	1.7907		2.1460	2.6367	2.4146	3.7243
C10	2.3678	2.6540	3.2653	2.7422	1.3799	1.5066	2.1761	2.1567	2.1460		1.3492	2.1222	2.1183
C11	3.5122	3.6314	4.2777	4.0550	2.3412	2.5217	3.2246	3.2659	2.6367	1.3492		1.0914	1.0923
H12	4.4255	4.4597	5.2794	4.8283	3.3410	2.7606	3.4867	3.5631	2.4146	2.1222	1.0914		1.8866
H13	3.8033	3.9315	4.3390	4.5527	2.5619	3.5085	4.1465	4.1671	3.7243	2.1183	1.0923	1.8866

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O5	C10	115.325	H2	C1	H3	108.911
H2	C1	H4	109.035	H2	C1	O5	111.584
H3	C1	H4	108.609	H3	C1	O5	106.061
H4	C1	O5	112.513	O5	C10	C6	117.804
O5	C10	C11	118.154	C6	C10	C11	123.923
H7	C6	H8	107.628	H7	C6	H9	107.987
H7	C6	C10	112.072	H8	C6	H9	108.710
H8	C6	C10	110.475	H9	C6	C10	109.864
C10	C11	H12	120.443	C10	C11	H13	120.002
H12	C11	H13	119.527

All results from a given calculation for CH₂C(CH₃)OCH₃ (1-Propene, 2-methoxy-)

using model chemistry: MP2/cc-pVDZ

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 CH2C(CH3)OCH3 (1-Propene, 2-methoxy-)

using model chemistry: MP2/cc-pVDZ

States and conformations

All results from a given calculation for CH₂C(CH₃)OCH₃ (1-Propene, 2-methoxy-)