./iterations/neb0_image04_iter153_CONTCAR output for Job 44

./iterations/neb0_image04_iter153_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
  0.4641220299999986  0.2464596599999993  0.4858021300000033
  0.5329942899999978  0.4958558800000006  0.4125471899999980
  0.3048820100000000  0.3532245700000018  0.6781881900000002
  0.3078644699999984  0.5927642099999986  0.5720910399999966
  0.3259400399999990  0.2301325000000034  0.5736636500000003
  0.5878113799999980  0.3441637900000032  0.4426071899999968
  0.2610601100000025  0.5093761500000014  0.7057492200000013
  0.5504423799999998  0.6602262600000017  0.4004175500000002
  0.3358223600000017  0.1049907499999989  0.6531239199999987
  0.2148144700000003  0.2214843200000018  0.4745000899999994
  0.6472959399999993  0.2882540499999990  0.3192170299999972
  0.6908377399999992  0.3486739299999968  0.5498103400000005
  0.1134680500000016  0.5219504700000002  0.7278106799999975
  0.3423597600000008  0.5546929400000025  0.8210466800000020
  0.4199952000000025  0.7334016900000009  0.4119469199999983
  0.6050585699999971  0.6902947900000029  0.2638853699999970
  0.6462527500000022  0.7106434900000025  0.5064173399999987
  0.2590645000000009  0.6659284099999994  0.5322335199999984
 
  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