### Setting up shell environment ...


### Printing basic job infos to stdout ...

START_TIME           = 2025-11-27 13:58:45
HOSTNAME             = n1736
JOB USER             = st_ac145129
JOB NAME             = spe
JOB ID               = 19157315
Submit directory     = /lustre/work/ws/ws1/st_ac145129-st_ac145129/Li-S/SPS/Chemshell/diagonals/doublet_+/5_li5_Li/st_ac145129.19153659
Number of CPUs       = 12
Number of nodes      = 1

### Creating RUN directory on local disc and changing to it ...

runDIR               = /tmp/st_ac145129.19157315
Basename of runDIR   = st_ac145129.19157315
Dirname  of runDIR   = /tmp
Tar archive name     = st_ac145129.19157315

### Loading modules and defining environment:

Loaded module        = chem/molden/5.9 compiler/intel/19.1 numlib/mkl/2020 chem/turbomole/7.7.1

TURBOMOLE_VERSION    = 7.7.1_tmolex20232
TURBOTMPDIR          = /tmp/st_ac145129.19157315 (/tmp/st_ac145129.19157315=/tmp/st_ac145129.19157315)
TURBOMOLE_MODE       = compute
PARA_ARCH            = SMP
PARNODES             = 12

### Copying input files for job (if required):