Here is the NanoLanguage script I used
import numpy
projected_hamiltonian_eigenstates = calculateProjectedHamiltonianEigenstates(
self_consistent_calculation = scf,
projection_atoms = (0,1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78,79,80,81,82,83,84,85,86,87,88,89,90,91,92,93,94,95,96,97,98,99,100,101,102,103),
quantum_numbers = (176)
)
for projected_hamiltonian_eigenstates_index,state in enumerate(projected_hamiltonian_eigenstates):
label = 'Projected Hamiltonian Eigenstates'+' '+str(projected_hamiltonian_eigenstates_index)
if processIsMaster(): file.addToSample(state, 'twoprobe_configuration', label)
print projected_hamiltonian_eigenstates_index
array1 = state.toArray()
unit1 = state.toUnit()
print unit1
print array1.shape
print array1[0][0][0]
print state.quantumNumber()
print state.eigenvalue()