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	hartrees
Energy at 0K	-188.203961
Energy at 298.15K	-188.205264
HF Energy	-188.203961
Nuclear repulsion energy	63.433917

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3169	2884	40.94
2	A'	1986	1807	401.83
3	A'	1499	1365	14.41
4	A'	1177	1071	131.03
5	A'	640	582	49.13
6	A"	1150	1047	1.73

Atom	x (Å)	y (Å)
C1	0.000	0.360
H2	-0.319	1.403
O3	1.106	-0.026
O4	-1.066	-0.419

	C1	H2	O3	O4
C1		1.0911	1.1710	1.3202
H2	1.0911		2.0175	1.9698
O3	1.1710	2.0175		2.2071
O4	1.3202	1.9698	2.2071

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.184		H2	C1	O4	109.181
O3	C1	O4	124.635

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

using model chemistry: HF/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	0.354
2	H	0.085
3	O	-0.342
4	O	-0.098

	x	y	z	Total
	-1.766	1.762	0.000	2.495
CHELPG
AIM
ESP

	x	y	z
x	3.033	-0.091	0.000
y	-0.091	2.259	0.000
z	0.000	0.000	1.587

<r²>	33.613
(<r²>)^1/2	5.798