iterations/neb0_image08_iter70_CONTCAR output for Job 44

iterations/neb0_image08_iter70_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
  0.4719570700000020  0.2173730399999982  0.4884616000000008
  0.5564021599999975  0.4587600300000005  0.4017897900000023
  0.3309276900000029  0.3541603800000033  0.6744130399999975
  0.3668501800000001  0.5864870999999994  0.5436512100000002
  0.3341582999999986  0.2211531900000026  0.5781310400000024
  0.6018413899999970  0.3065678299999988  0.4439648899999966
  0.2980668499999979  0.5155103199999971  0.6750216200000025
  0.5034340899999989  0.6045323499999995  0.4540367700000019
  0.3310691900000009  0.1017421800000022  0.6657299199999969
  0.2180731999999992  0.2250122100000027  0.4857294099999976
  0.6628683699999982  0.2439008300000012  0.3243473699999981
  0.6962394299999985  0.3169429399999970  0.5583801900000012
  0.1516913700000018  0.5377317800000014  0.6649451500000012
  0.3557171100000005  0.5733723800000021  0.7991559900000027
  0.3332213699999969  0.8379182199999988  0.4152885900000030
  0.4733433999999974  0.6838894899999985  0.3322202700000005
  0.6063974899999991  0.6702365900000018  0.5394302899999985
  0.3178274699999974  0.8172271199999983  0.4863608599999978
 
  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