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	hartrees
Energy at 0K	-188.146846
Energy at 298.15K	-188.148146
HF Energy	-188.146846
Nuclear repulsion energy	63.263480

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3198	2904	41.83
2	A'	2009	1824	413.84
3	A'	1489	1352	20.75
4	A'	1184	1075	129.07
5	A'	636	577	51.87
6	A"	1145	1040	3.74

Atom	x (Å)	y (Å)
C1	0.000	0.359
H2	-0.325	1.410
O3	1.109	-0.028
O4	-1.069	-0.418

	C1	H2	O3	O4
C1		1.1000	1.1748	1.3216
H2	1.1000		2.0310	1.9739
O3	1.1748	2.0310		2.2125
O4	1.3216	1.9739	2.2125

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	126.437		H2	C1	O4	108.853
O3	C1	O4	124.710

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

using model chemistry: HF/cc-pVDZ

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	0.399
2	H	0.054
3	O	-0.315
4	O	-0.139

	x	y	z	Total
	-1.675	1.753	0.000	2.425
CHELPG
AIM
ESP

	x	y	z
x	2.725	-0.127	0.000
y	-0.127	1.982	0.000
z	0.000	0.000	1.209

<r²>	33.678
(<r²>)^1/2	5.803