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	hartrees
Energy at 0K	-188.206822
Energy at 298.15K	-188.208124
HF Energy	-188.206822
Nuclear repulsion energy	63.428018

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3172	3172	35.99
2	A'	1975	1975	418.08
3	A'	1495	1495	13.89
4	A'	1175	1175	133.69
5	A'	638	638	48.46
6	A"	1148	1148	0.96

Atom	x (Å)	y (Å)
C1	0.000	0.360
H2	-0.316	1.405
O3	1.105	-0.027
O4	-1.066	-0.419

	C1	H2	O3	O4
C1		1.0908	1.1715	1.3203
H2	1.0908		2.0176	1.9714
O3	1.1715	2.0176		2.2063
O4	1.3203	1.9714	2.2063

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.170		H2	C1	O4	109.325
O3	C1	O4	124.505

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

using model chemistry: ROHF/aug-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	0.074
2	H	0.564
3	O	-0.458
4	O	-0.180

	x	y	z	Total
	-1.795	1.785	0.000	2.532
CHELPG
AIM
ESP

<r²>	33.696
(<r²>)^1/2	5.805