LOBSTER v3.2.0 (g++ 5.4.0)
Copyright (C) 2019 by Chair of Solid-State and Quantum Chemistry, RWTH Aachen.
All rights reserved. Contributions by S. Maintz, V. L. Deringer, M. Esser, R. Nelson, C. Ertural, A. L. Tchougreeff and R. Dronskowski
starting on host login18-1.hpc.itc.rwth-aachen.de on 2021-04-29 at 16:17:28 CEST using 1 thread
detecting used PAW program... VASP
initializing PW system...
initializing Augmentations...
recommended basis functions:
Cl 3p 3s 
Na 3s 
initializing LCAO system...
setting up local basis functions...
Cl (pbeVaspFit2015) 3s 3p_y 3p_z 3p_x 
Na (pbeVaspFit2015) 3s 
INFO: There are more PAW bands than local basis functions available.
INFO: To prevent trouble in orthonormalization and Hamiltonian reconstruction
INFO: the PAW bands from 21 and upwards will be ignored.
setting up CO interactions... found 72 interactions.
projecting...
calculating overlaps...
post-processing projection...
saving projection to projectionData.lobster...
abs. total  spilling:   9.29%
abs. charge spilling:   0.58%

calculating pDOS...
writing DOSCAR.lobster...
writing COOPCAR.lobster and ICOOPLIST.lobster...
calculating pCOHPs...
writing COHPCAR.lobster and ICOHPLIST.lobster...
writing CHARGE.lobster and GROSSPOP.lobster...
finished in 0 h  0 min 44 s 820 ms of wall time
            0 h  0 min 43 s 480 ms of user time
            0 h  0 min  0 s 390 ms of sys  time
