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	hartrees
Energy at 0K	-302.270559
Energy at 298.15K
HF Energy	-301.558575
Nuclear repulsion energy	161.281957

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3181	2955	88.49
2	A₁	2039	1895	38.93
3	A₁	1544	1435	1.01
4	A₁	1235	1148	139.97
5	A₁	574	533	1.10
6	A₁	297	276	16.17
7	A₂	1098	1021	0.00
8	A₂	168	157	0.00
9	B₁	1106	1027	2.99
10	B₁	126	117	4.32
11	B₂	3154	2930	0.27
12	B₂	1960	1821	783.63
13	B₂	1486	1381	18.69
14	B₂	1205	1120	670.46
15	B₂	749	696	51.15

Atom	y (Å)	z (Å)
O1	0.000	0.377
C2	1.167	-0.316
C3	-1.167	-0.316
O4	2.210	0.224
O5	-2.210	0.224
H6	1.037	-1.401
H7	-1.037	-1.401

	O1	C2	C3	O4	O5	H6	H7
O1		1.3568	1.3568	2.2153	2.2153	2.0580	2.0580
C2	1.3568		2.3338	1.1742	3.4197	1.0935	2.4565
C3	1.3568	2.3338		3.4197	1.1742	2.4565	1.0935
O4	2.2153	1.1742	3.4197		4.4200	2.0042	3.6305
O5	2.2153	3.4197	1.1742	4.4200		3.6305	2.0042
H6	2.0580	1.0935	2.4565	2.0042	3.6305		2.0733
H7	2.0580	2.4565	1.0935	3.6305	2.0042	2.0733

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	O4	121.989	O1	C2	H6	113.834
O1	C3	O5	121.989	C2	O1	C3	118.649
O4	C2	H6	124.178

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

using model chemistry: CID/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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