[lammps-users] What's going on with my CO2 simulation?

Dear all ,

i am trying to simulate for one more time CO2. i have a box 150x150x200 Angstrom. P=10bar=9.8 atm and T=300K. the bulk density is 0.04 nm^-3. i put into my simulation box 190molecules. But what i take as a result i don't think it is physically correct.
The files are: