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	hartrees
Energy at 0K	-302.465120
Energy at 298.15K
HF Energy	-301.554937
Nuclear repulsion energy	158.469156

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3024	2932
2	A₁	1850	1794
3	A₁	1446	1402
4	A₁	1131	1097
5	A₁	528	512
6	A₁	280	271
7	A₂	1015	984
8	A₂	180	175
9	B₁	1018	987
10	B₁	123	120
11	B₂	3000	2909
12	B₂	1776	1722
13	B₂	1398	1355
14	B₂	1053	1021
15	B₂	695	674

Atom	y (Å)	z (Å)
O1	0.000	0.410
C2	1.178	-0.320
C3	-1.178	-0.320
O4	2.251	0.212
O5	-2.251	0.212
H6	1.007	-1.412
H7	-1.007	-1.412

	O1	C2	C3	O4	O5	H6	H7
O1		1.3858	1.3858	2.2593	2.2593	2.0815	2.0815
C2	1.3858		2.3559	1.1972	3.4695	1.1052	2.4424
C3	1.3858	2.3559		3.4695	1.1972	2.4424	1.1052
O4	2.2593	1.1972	3.4695		4.5011	2.0453	3.6396
O5	2.2593	3.4695	1.1972	4.5011		3.6396	2.0453
H6	2.0815	1.1052	2.4424	2.0453	3.6396		2.0137
H7	2.0815	2.4424	1.1052	3.6396	2.0453	2.0137

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	O4	121.844	O1	C2	H6	112.879
O1	C3	O5	121.844	C2	O1	C3	116.430
O4	C2	H6	125.276

All results from a given calculation for CHOOCHO (diformyl ether)

using model chemistry: MP4/6-311G**

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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