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	hartrees
Energy at 0K	-188.977963
Energy at 298.15K	-188.979104
HF Energy	-188.977963
Nuclear repulsion energy	62.716877

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2295	2268	13.32
2	A'	1700	1679	106.77
3	A'	1177	1163	6.46
4	A'	784	774	124.92
5	A'	658	650	27.91
6	A"	815	806	0.00

Atom	x (Å)	y (Å)
C1	0.000	0.223
H2	-0.281	1.346
O3	1.185	-0.036
O4	-1.150	-0.299

	C1	H2	O3	O4
C1		1.1577	1.2128	1.2624
H2	1.1577		2.0149	1.8600
O3	1.2128	2.0149		2.3490
O4	1.2624	1.8600	2.3490

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	116.400		H2	C1	O4	100.355
O3	C1	O4	143.245

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

using model chemistry: PBEPBE/Def2TZVPP

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	0.222
2	H	0.134
3	O	-0.178
4	O	-0.178

	x	y	z	Total
	-0.000	1.479	0.000	1.479
CHELPG
AIM
ESP

<r²>	35.312
(<r²>)^1/2	5.942