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	hartrees
Energy at 0K	-188.123014
Energy at 298.15K	-188.124192
HF Energy	-188.123014
Nuclear repulsion energy	62.893230

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2362	2318	12.48
2	A'	1815	1781	95.78
3	A'	1241	1218	8.91
4	A'	863	847	98.53
5	A'	682	669	29.97
6	A"	821	806	0.01

Atom	x (Å)	y (Å)
C1	0.000	0.208
H2	-0.002	1.375
O3	-1.171	-0.164
O4	1.171	-0.163

	C1	H2	O3	O4
C1		1.1674	1.2289	1.2289
H2	1.1674		1.9334	1.9349
O3	1.2289	1.9334		2.3426
O4	1.2289	1.9349	2.3426

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	O3	107.545		H2	C1	O4	107.674
O3	C1	O4	144.781

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

using model chemistry: LSDA/6-31G*

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	0.302
2	H	0.241
3	O	-0.272
4	O	-0.272

	x	y	z	Total
	-0.003	1.502	0.000	1.502
CHELPG
AIM
ESP

<r²>	34.906
(<r²>)^1/2	5.908