While the simultaneous compilation of NWchem6.5 and Python 3.4 seems to work on MAC 10.10.3, the following mistake appears after a rttddft calculation although there are required extracting, FFT, and ploting commands in the input.
input_parse: unknown directive nw_rtparse.py 0
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current input line :
140: nw_rtparse.py -xdipole -px -tkick_x h2o_abs.nwo > x.dat
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There is an error in the input file
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