[newchem-cpp] Interp grids manage their own memory#564
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To be reviewed after #563 has been merged
This PR renames
gr_interp_gridtoInterpGridandgr_interp_grid_propstoInterpGridPropsand has the class start managing its own memory.This simplifies a bunch of the existing code and will simplify testing of the interpolation routines. As part of this PR, I have to move a bunch of the interp_grid types out of
chemistry_data_storageand intoopaque_storage