Using Long Range Corrected DFT Functionals

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Just Got Here

5:39:28 PM PST - Tue, Feb 9th 2016

Good Evening All,

I'm trying to obtain the Absorbance spectra of a gold dimer. Specifically I'm trying to use the long range corrected version of wPBE using the input values from the NwChem documentation

I'm getting the following error when I try to run it.

   xc_input: invalid format        0

Here is the input

SCRATCH_DIR ./scratch
PERMANENT_DIR ./restart

echo
start gold_dimer_spectra

title "Gold lanl2dz LC-wPBE Spectra"
 
geometry units angstroms
    symmetry c1
    Au     0.00000000     0.00000000    -1.30000000
    Au     0.00000000     0.00000000     1.3000000
end

basis
    Au library "lanl2dz ecp"
end

ecp
    Au library "lanl2dz ecp"
end    

DFT
    xc xwpbe 1.00 cpbe96 1.0 hfexch 1.00
    cam 0.3 cam_alpha 0.00 cam_beta 1.00
END 
TDDFT
    NROOTS 10
    FREEZE atomic 
END
   

TASK TDDFT FREQUENCIES

Any suggestions are appreciated.

Sincerely,