isomer输入文件:
cu4o4 # Result file name
Cu 4 O 4 # Cluster file name
cube 4 3 3 # Structure types
10 # Maximal number of calculations
>>>>
cp $inp$ $xxx$.xyz
xtb $xxx$.xyz --opt > $xxx$.out
cp xtbopt.coord $out$
>>>>
isomer输出文件:
===== (@ o @) =====Error occurs: Commands should terminate by ">>>>".
Error termination at Thu Oct 28 14:08:41 2021.
Total run time: 0 seconds = 0 days 0 hours 0 minutes 0 seconds.