16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=60.3701769993 pbc="F F F"
C       0.16115163       0.31720613       0.01291920        6      -1.26602111       0.05111140      -1.17711191 
He       1.54182249       1.30488425       1.55149386        2       0.44547363       1.49426156      -0.94994041 
Ar       2.88069890      -0.06988819       0.07318663       18       0.95885190      -1.33681011      -2.40749555 
H       4.56912694       1.58861874       1.41271332        1       1.16226803      -0.32714912       0.47222785 
He       0.25101722       3.18544841       0.21283744        2      -0.29607246      -0.09164463      -0.07374477 
Ar       1.61140516       4.71468373       1.72428872       18      -7.55024902       7.63815249       2.92036043 
Xe       3.05719733       3.20945689      -0.09237674       54      -9.81864265     -12.53019834     -22.75449147 
C       4.54430989       4.24458927       1.54990507        6      12.65991617       9.62697776       0.21596741 
Xe       0.10000129       0.07569246       3.09910321       54     -15.17334403     -11.52172130      -7.52640742 
H       1.45042521       1.31845710       4.31601751        1      10.51852962      10.36955646      10.23852895 
Ar       3.04684578       0.12855655       2.79835944       18       2.57649907      -2.40524388       0.55177944 
Ar       4.45877354       1.69815223       4.48341465       18      -0.14671492     -22.41087931       7.03059415 
H       0.15770603       2.90480881       2.75260308        1      -0.29943604       0.15474750       0.14566886 
He       1.83416953       4.09054130       4.10145586        2      -1.38589206       0.57336769       1.31331634 
C       3.31220856       3.36164754       2.89408336        6    -157.67541880     -95.47684127    -128.39050288 
Xe       4.76767637       4.21243667       4.06187331       54     165.29025267     116.19231311     140.39125097