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	hartrees
Energy at 0K	-188.181006
Energy at 298.15K	-188.182310
HF Energy	-188.181006
Nuclear repulsion energy	63.416430

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3181	2890	45.03
2	A'	2001	1818	418.44
3	A'	1503	1366	17.09
4	A'	1179	1071	137.39
5	A'	641	583	54.03
6	A"	1152	1046	3.60

Atom	x (Å)	y (Å)
C1	0.000	0.359
H2	-0.323	1.403
O3	1.106	-0.024
O4	-1.066	-0.420

	C1	H2	O3	O4
C1		1.0927	1.1708	1.3206
H2	1.0927		2.0194	1.9690
O3	1.1708	2.0194		2.2085
O4	1.3206	1.9690	2.2085

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.254		H2	C1	O4	108.992
O3	C1	O4	124.754

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

using model chemistry: HF/6-311G**

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	0.435
2	H	0.101
3	O	-0.392
4	O	-0.144

	x	y	z	Total
	-1.715	1.797	0.000	2.484
CHELPG
AIM
ESP

	x	y	z
x	2.821	-0.125	0.000
y	-0.125	1.985	0.000
z	0.000	0.000	1.260

<r²>	33.641
(<r²>)^1/2	5.800