### Setting up shell environment ...


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

START_TIME           = 2025-11-03 13:10:11
HOSTNAME             = n0639
JOB USER             = st_ac145129
JOB NAME             = opt
JOB ID               = 18941132
Submit directory     = /lustre/work/ws/ws1/st_ac145129-st_ac145129/Li-S/SPVP/Chemshell/nucleated-LiN/doublet/9
Number of CPUs       = 24
Number of nodes      = 1

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

runDIR               = /tmp/st_ac145129.18941132
Basename of runDIR   = st_ac145129.18941132
Dirname  of runDIR   = /tmp
Tar archive name     = st_ac145129.18941132

### Loading modules and defining environment:

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

TURBOMOLE_VERSION    = 7.7.1_tmolex20232
TURBOTMPDIR          = /tmp/st_ac145129.18941132 (/tmp/st_ac145129.18941132=/tmp/st_ac145129.18941132)
TURBOMOLE_MODE       = compute
PARA_ARCH            = SMP
PARNODES             = 24

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