./iterations/neb0_image04_iter220_CONTCAR output for Job 44

./iterations/neb0_image04_iter220_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
  0.4653834399999965  0.2572672800000007  0.4887936599999989
  0.5493859099999980  0.5024651499999990  0.4210868099999985
  0.2908798799999985  0.3490577099999967  0.6764341200000032
  0.2660046399999985  0.5846113500000030  0.5599791300000021
  0.3258389800000003  0.2296556599999988  0.5697085299999998
  0.5943633899999980  0.3476992200000026  0.4453271599999979
  0.2489714900000024  0.5050236000000012  0.7036388699999989
  0.5700513299999983  0.6638170800000012  0.4000613700000031
  0.3418065600000020  0.1041358700000004  0.6481572200000016
  0.2163622200000006  0.2164768900000027  0.4688817899999975
  0.6473325600000024  0.2901165800000030  0.3201729499999999
  0.6964504500000004  0.3442446299999986  0.5523637499999978
  0.1069625399999978  0.5152345300000007  0.7492700999999968
  0.3436748100000031  0.5577398599999981  0.8056659000000010
  0.4418481499999984  0.7341554599999967  0.4264643699999979
  0.6121657699999972  0.6913938200000018  0.2593176999999969
  0.6768770300000000  0.7138543399999975  0.4918242000000035
  0.2157268500000029  0.6655688299999980  0.5439105199999972
 
  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