F-SAPT post-processing issue

I’ve been trying to use F-SAPT to analyze hydrogen bonds in some small systems, and have run into the following error message when I run fsapt.py:

Traceback (most recent call last):
  File "/home/lsmith77/psi4build/share/psi4/fsapt/fsapt.py", line 819, in <module>
    stuff = computeFsapt(dirname, False)
  File "/home/lsmith77/psi4build/share/psi4/fsapt/fsapt.py", line 623, in computeFsapt
    checkFragments(geom, Zs['B'], frags['B'])
  File "/home/lsmith77/psi4build/share/psi4/fsapt/fsapt.py", line 162, in checkFragments
    raise Exception('Atom %d has charge 0.0, should not be in fragments.' % (ind+1))
Exception: Atom 15 has charge 0.0, should not be in fragments.

This is being run on a system where atom 15 is specified to be in the main body of frag A like this:
IA 11
Ab 1 2 3 4 5 6 7 8 9 10 12 13 14 15

and where ZA.dat looks like this:
1.0000000000000000E+00
7.0000000000000000E+00
6.0000000000000000E+00
1.0000000000000000E+00
7.0000000000000000E+00
6.0000000000000000E+00
6.0000000000000000E+00
7.0000000000000000E+00
1.0000000000000000E+00
1.0000000000000000E+00
7.0000000000000000E+00
6.0000000000000000E+00
1.0000000000000000E+00
7.0000000000000000E+00
6.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00
0.0000000000000000E+00

Based on my reading of the fsapt.py source that I pulled from version 1.1 on github, it looks like this may be a one-off error in that script somewhere, as the fifteenth atom in the ZA.dat file does indeed have a nuclear charge (and it is correct; +6 for carbon). Am I missing something here? Any assistance would be appreciated.

Thanks,
Louis

A good person would be @BrandonB, pinging.

I figured it out. It was a silly mistake on my part.