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	hartrees
Energy at 0K	-189.268510
Energy at 298.15K	-189.271097
HF Energy	-188.618206
Nuclear repulsion energy	70.939130

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3369	3198	1.78
2	A'	3188	3027	15.51
3	A'	1482	1407	1.86
4	A'	1302	1236	32.72
5	A'	1186	1126	261.51
6	A'	1092	1037	700.68
7	A'	558	530	10.09
8	A"	796	756	33.32
9	A"	672	638	31.10

Atom	x (Å)	y (Å)
O1	0.000	0.446
C2	1.062	-0.285
H3	0.941	-1.357
H4	1.979	0.277
O5	-1.162	-0.097

	O1	C2	H3	H4	O5
O1		1.2896	2.0338	1.9858	1.2821
C2	1.2896		1.0790	1.0747	2.2322
H3	2.0338	1.0790		1.9357	2.4516
H4	1.9858	1.0747	1.9357		3.1625
O5	1.2821	2.2322	2.4516	3.1625

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	H3	118.052		O1	C2	H4	113.953
C2	O1	O5	120.453		H3	C2	H4	127.995

All results from a given calculation for H₂COO (Dioxymethyl radical)

using model chemistry: MP2/cc-pVTZ

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 H2COO (Dioxymethyl radical)

using model chemistry: MP2/cc-pVTZ

States and conformations

All results from a given calculation for H₂COO (Dioxymethyl radical)