./iterations/neb0_image09_iter272_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished

No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4725526100000010  0.2118322299999988  0.4948626799999971
  0.5712172699999982  0.4495958799999968  0.4096861100000027
  0.3224915799999977  0.3515046400000017  0.6730170800000010
  0.3742453200000000  0.5816597600000009  0.5402623000000020
  0.3332531799999998  0.2145225599999989  0.5818471400000007
  0.6067998500000016  0.2940840099999988  0.4468200999999965
  0.3005568399999987  0.5140111400000009  0.6709092099999978
  0.5122466999999986  0.5970628399999995  0.4526096000000024
  0.3341292599999974  0.0988197499999970  0.6750153200000000
  0.2189373599999982  0.2092250899999968  0.4862810600000032
  0.6584935099999996  0.2287811500000032  0.3239562699999965
  0.7071181900000028  0.2910190400000019  0.5572397899999970
  0.1556418999999991  0.5453905000000034  0.6602398699999981
  0.3602429299999983  0.5672700300000031  0.7962732700000004
  0.3134461699999989  0.9193172200000035  0.4368375999999969
  0.4777457699999985  0.6706873500000015  0.3286558799999995
  0.6152056900000034  0.6684868700000024  0.5331050200000007
  0.2757620699999990  0.8592478500000027  0.4634393799999970
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00