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	hartrees
Energy at 0K	-189.140049
Energy at 298.15K	-189.141307
HF Energy	-189.140049
Nuclear repulsion energy	63.078844

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2962	2953	50.36
2	A'	1418	1413	53.98
3	A'	1309	1305	28.25
4	A'	1215	1211	23.21
5	A'	627	625	21.18
6	A"	995	992	0.14

Atom	x (Å)	y (Å)
C1	0.000	0.435
H2	-0.002	1.538
O3	-1.058	-0.260
O4	1.058	-0.259

	C1	H2	O3	O4
C1		1.1028	1.2657	1.2656
H2	1.1028		2.0846	2.0863
O3	1.2657	2.0846		2.1165
O4	1.2656	2.0863	2.1165

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	123.165		H2	C1	O4	123.363
O3	C1	O4	113.472

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

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	0.283
2	H	0.038
3	O	-0.160
4	O	-0.160

	x	y	z	Total
	-0.003	2.222	0.000	2.222
CHELPG
AIM
ESP

<r²>	32.863
(<r²>)^1/2	5.733