./iterations/neb0_image08_iter104_CONTCAR output for Job 44

./iterations/neb0_image08_iter104_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
  0.4713688399999967  0.2201026199999987  0.4898656700000004
  0.5626489300000017  0.4597695799999997  0.4014886200000021
  0.3277713900000023  0.3509639500000006  0.6778852400000019
  0.3704588499999986  0.5825504199999969  0.5449305799999991
  0.3323392900000002  0.2206435200000030  0.5776329500000017
  0.6031012899999979  0.3068342500000014  0.4449890499999967
  0.2991591199999988  0.5131045700000030  0.6759896900000015
  0.5056117299999983  0.6042776500000002  0.4534487000000027
  0.3291267600000012  0.0991227600000002  0.6620563900000036
  0.2176531599999976  0.2274299999999982  0.4833142700000010
  0.6632765700000007  0.2429972699999965  0.3253924300000008
  0.6980623700000024  0.3138237599999982  0.5595836600000013
  0.1527600000000007  0.5386776400000031  0.6659183700000000
  0.3566160900000028  0.5699479100000033  0.8009236600000023
  0.3328646000000006  0.8516137399999977  0.4195492699999974
  0.4738732100000007  0.6826438200000027  0.3319222800000006
  0.6087752899999970  0.6721095400000010  0.5361538100000018
  0.3046186600000027  0.8159049799999991  0.4800133299999985
 
  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