ARMCI error

Here's a typical input file. First, I calculate the electronic structure with Hartree-Fock to ensure convergence. For that, I use a fragment guess. This calculation is fine. It's the DFT that crashes. I tried using an atomic guess in the DFT block without success. If you want the full input file with the geometries, I can send it by email (it is quite long).

echo
start
memory 80000 mb

geometry full units angstrom noautoz nocenter
...
symmetry c1
end

geometry frag1 units angstrom noautoz nocenter
...
symmetry c1
end

geometry frag2 units angstrom noautoz nocenter
...
symmetry c1
end

basis

 C library 3-21g*

 H library 3-21g*

 Au library lanl2dz_ecp

end

ecp

 Au library lanl2dz_ecp

end

set geometry full
set tolguess 1e-7
scf

direct

vectors fragment frag1.movecs frag2.movecs output HF.movecs

maxiter 400

end
task scf

dft

direct

xc b3lyp

vectors input HF.movecs output full.movecs

iterations 700

convergence ncyds 700

print "final vectors"

task dft energy