Gaussian 16 tutorial from building molecule to vibrational mode calculation

00:10 -- introduction
00:29 -- introduction of fragments (building blocks)
02:11 -- optimization calculation
10:51 -- different type of files
11:57 -- pint group (searching for lowest energy conformer)
13:56 -- frequency calculation for vibrational mode (IR and Raman)
15:36 -- collect data for vibrational mode spectrum
19:51 -- building of molecule part I: replace an atom
21:00 -- building of molecule part II: bond order and bond length
23:41 -- building of molecule part III: bond angel
24:45 -- building of molecule part IV: dihedral angel
27:32 -- building of molecule part V: adding valent
29:39 -- building of molecule part VI: choosing adding site for a fragment
30:59 -- squeue -u username