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	hartrees
Energy at 0K	-301.788680
Energy at 298.15K
HF Energy	-301.311171
Nuclear repulsion energy	156.847867

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3174	2968	69.29
2	A₁	1887	1765	28.21
3	A₁	1523	1424	0.15
4	A₁	1127	1054	120.45
5	A₁	538	503	1.56
6	A₁	261	244	14.46
7	A₂	1058	989	0.00
8	A₂	149	139	0.00
9	B₁	1062	993	1.81
10	B₁	122	114	1.16
11	B₂	3157	2952	1.88
12	B₂	1806	1689	618.69
13	B₂	1483	1387	7.36
14	B₂	1136	1063	658.42
15	B₂	704	658	51.40

Atom	y (Å)	z (Å)
O1	0.000	0.357
C2	1.212	-0.333
C3	-1.212	-0.333
O4	2.273	0.249
O5	-2.273	0.249
H6	1.107	-1.421
H7	-1.107	-1.421

	O1	C2	C3	O4	O5	H6	H7
O1		1.3948	1.3948	2.2753	2.2753	2.0941	2.0941
C2	1.3948		2.4243	1.2098	3.5332	1.0926	2.5616
C3	1.3948	2.4243		3.5332	1.2098	2.5616	1.0926
O4	2.2753	1.2098	3.5332		4.5455	2.0362	3.7697
O5	2.2753	3.5332	1.2098	4.5455		3.7697	2.0362
H6	2.0941	1.0926	2.5616	2.0362	3.7697		2.2142
H7	2.0941	2.5616	1.0926	3.7697	2.0362	2.2142

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	O4	121.596	O1	C2	H6	114.131
O1	C3	O5	121.596	C2	O1	C3	120.702
O4	C2	H6	124.273

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

using model chemistry: CID/6-31G

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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