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	hartrees
Energy at 0K	-188.652148
Energy at 298.15K	-188.653149
HF Energy	-188.158029
Nuclear repulsion energy	62.024083

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3007	2897	26.54
2	A'	1729	1666	219.64
3	A'	1352	1303	7.88
4	A'	1048	1010	90.87
5	A'	323	311	48.51
6	A"	1007	970	0.07

Atom	x (Å)	y (Å)
C1	0.000	0.371
H2	-0.307	1.442
O3	1.131	-0.056
O4	-1.093	-0.402

	C1	H2	O3	O4
C1		1.1140	1.2091	1.3388
H2	1.1140		2.0760	2.0046
O3	1.2091	2.0760		2.2514
O4	1.3388	2.0046	2.2514

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.621		H2	C1	O4	109.288
O3	C1	O4	124.091

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

using model chemistry: CCSD/aug-cc-pVDZ

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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