./iterations/neb0_image04_iter150_CONTCAR output for Job 44

./iterations/neb0_image04_iter150_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
  0.4639447200000006  0.2468235999999990  0.4860368000000008
  0.5328559499999983  0.4967380200000022  0.4121340800000013
  0.3054171799999992  0.3530191999999985  0.6781799199999980
  0.3074015400000008  0.5925780500000002  0.5727362000000014
  0.3261214699999968  0.2295081999999979  0.5733158500000002
  0.5876303300000032  0.3440376100000009  0.4430081499999972
  0.2608469400000004  0.5096058800000023  0.7056802199999979
  0.5497013800000019  0.6614182699999986  0.4010606800000005
  0.3357441100000003  0.1043541900000022  0.6524988999999977
  0.2148435399999968  0.2212986600000022  0.4746619200000026
  0.6470856800000035  0.2875636699999973  0.3202733700000024
  0.6914505000000020  0.3481273100000024  0.5495011300000030
  0.1130838999999995  0.5222139299999995  0.7271776600000024
  0.3430405100000016  0.5545133899999968  0.8207155699999973
  0.4210552699999965  0.7334508200000016  0.4124352099999982
  0.6050194399999995  0.6905959799999977  0.2629449800000003
  0.6457283700000005  0.7107662599999998  0.5064999599999993
  0.2591152099999974  0.6659048100000007  0.5321974699999998
 
  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