iterations/neb0_image08_iter29_CONTCAR output for Job 44

iterations/neb0_image08_iter29_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
  0.4703975099999980  0.2193550000000002  0.4889193500000033
  0.5522815400000027  0.4568604700000023  0.4000823000000011
  0.3307916600000027  0.3593047800000022  0.6717663700000003
  0.3669377699999998  0.5883582800000013  0.5403078599999986
  0.3346487299999978  0.2230051200000034  0.5798569900000032
  0.6010326800000030  0.3073934900000026  0.4422331800000023
  0.2955297299999984  0.5183640199999999  0.6736882599999987
  0.5038350700000009  0.6054375599999986  0.4514774599999996
  0.3361907600000009  0.1069032300000003  0.6727478199999979
  0.2169013199999981  0.2204968500000035  0.4883723599999996
  0.6620904299999992  0.2356195799999981  0.3268891199999970
  0.6986349399999980  0.3177542999999972  0.5544500000000028
  0.1486470899999972  0.5304178499999992  0.6762043800000015
  0.3449462000000025  0.5676539399999996  0.8031879899999979
  0.3312530299999992  0.8385048800000021  0.4165555200000028
  0.4931443999999985  0.6778230199999982  0.3213359299999965
  0.6037538400000031  0.6723283500000008  0.5363961099999983
  0.3190694199999982  0.8269372600000011  0.4865870200000018
 
  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