Raman calculations at zero kelvin

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Hello,
i am calculating the raman spectra for different molecules with the following script:

title "TDDFT monomer B3LYP/6-31G*"

geometry units angstroms
load opt-003.xyz
end

basis spherical
* library 6-31G*
end

dft
xc b3lyp  
direct
tolerances tight
iterations 1000
end

hessian
thresh 1d-8
profile
end

property
response  1 8.8559E-2
damping 0.007
end

raman
 normal
end

driver
maxiter 30
xyz opt
end

task dft optimize
task dft raman numerical

freq
reuse
temp 1 0.0
end

task dft freq


I just was wondering if this is the appropiate way to carry out a zero kelving calculation of raman/Ir spectrum?
Thank you.


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