LOBSTER v6.0.0 (g++ 9.3.0)
Copyright (C) 2026 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, P. C. Mueller, L. S. Reitz, M. Pauls, L. Sann, D. Schnieders, A. L. Tchougreeff, and R. Dronskowski
starting on host login01 on 2026-11-12 at 12:48:27 CST using 1 thread
detecting used PAW program... VASP
initializing PW system...
initializing Augmentations...
recommended basis functions:
Si 3p 3s 
initializing LCAO system...
setting up local basis functions...
Si (pbevaspfit2015) 3s 3p_y 3p_z 3p_x 
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 9 and upwards will be ignored.
setting up CO interactions... found 8 interactions.
Setting up multi-center interactions... found 1 interaction.
projecting...
calculating overlaps...
post-processing projection...
abs. total  spilling:  17.97%
abs. charge spilling:   1.46%

NOTE: The spilling is a measure for the relocation, *not* the absence of electrons.
number of electrons recovered by projection: 8.0000 of 8

calculating pDOS...
writing DOSCAR.lobster...
writing COOPCAR.lobster...
Writing ICOOPLIST.lobster
calculating pCOHPs...
writing CHARGE.lobster...
Writing GROSSPOP.lobster...
writing polarization to POLARIZATION.lobster...
calculating Madelung energies...
writing SitePotentials.lobster and MadelungEnergies.lobster...
writing Valences.lobster...
writing OxidationScores.lobster...
writing COHPCAR.lobster...
Writing ICOHPLIST.lobster
Writing COBICAR.lobster, ICOBILIST.lobster and NcICOBILIST.lobster...
Writing ICOBILIST.lobster
Writing NcICOBILIST.lobster...
finished in 0 h  0 min 19 s 465 ms of wall time
            0 h  0 min 18 s 950 ms of user time
            0 h  0 min  0 s 110 ms of sys  time
