@jobs
task: optimize
@end

@method settings
xcfun: b3lyp
basis: def2-svp
dispersion: yes # use dft-d4 correction
@end

@molecule
charge: 0
multiplicity: 1
xyz:
S    1.6198   -1.3808    0.3663    
S   -1.6198    1.3807    0.3663    
C    0.7092    0.0181   -0.0163    
C   -0.7092   -0.0181   -0.0163    
C    1.5156    1.0983   -0.3001    
C   -1.5157   -1.0982   -0.3001    
C    2.8994    0.7731   -0.2024    
C   -2.8994   -0.7731   -0.2024    
C    3.0978   -0.5430    0.1525    
C   -3.0978    0.5430    0.1525    
H    1.1553    2.0818   -0.5754    
H   -1.1553   -2.0818   -0.5753    
H    3.7083    1.4685   -0.3851    
H   -3.7083   -1.4685   -0.3851    
H    4.0400   -1.0528    0.2959    
H   -4.0401    1.0529    0.2959    
@end