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	hartrees
Energy at 0K	-188.925679
Energy at 298.15K	-188.926843
HF Energy	-188.217523
Nuclear repulsion energy	62.636063

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3009	2878	33.64
2	A'	1763	1686	249.51
3	A'	1362	1303	8.18
4	A'	1059	1012	81.11
5	A'	490	469	39.16
6	A"	1017	973	0.26

Atom	x (Å)	y (Å)
C1	0.000	0.356
H2	-0.320	1.410
O3	1.127	-0.049
O4	-1.087	-0.394

	C1	H2	O3	O4
C1		1.1014	1.1981	1.3212
H2	1.1014		2.0554	1.9608
O3	1.1981	2.0554		2.2415
O4	1.3212	1.9608	2.2415

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.668		H2	C1	O4	107.729
O3	C1	O4	125.603

All results from a given calculation for HCOO (formate neutral radical)

using model chemistry: MP2=FULL/aug-cc-pVQZ

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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