iterations/neb0_image04_iter155_CONTCAR output for Job 44

iterations/neb0_image04_iter155_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
  0.4642084600000018  0.2469481400000006  0.4858424000000028
  0.5349691899999982  0.4956756999999996  0.4125039600000022
  0.3033745800000034  0.3539569799999995  0.6771667900000011
  0.3033646399999981  0.5923164399999976  0.5713422700000024
  0.3253739999999965  0.2309919500000035  0.5733274800000032
  0.5886561000000015  0.3448215299999973  0.4427600900000002
  0.2589961099999982  0.5091790600000010  0.7068601100000009
  0.5525638100000023  0.6599606999999992  0.3998861299999987
  0.3367562999999976  0.1055895800000002  0.6527225000000030
  0.2156928100000002  0.2204773099999997  0.4732583600000027
  0.6481194400000021  0.2888742199999967  0.3190153800000033
  0.6914699700000000  0.3468199900000002  0.5503154299999977
  0.1121100700000000  0.5205586800000006  0.7317119200000022
  0.3423924700000001  0.5542933999999988  0.8201554500000015
  0.4215382300000030  0.7336395700000011  0.4144116699999998
  0.6060314400000024  0.6911404700000006  0.2625517999999971
  0.6485144999999974  0.7109988300000012  0.5054156200000008
  0.2559539399999977  0.6662753000000023  0.5318106900000004
 
  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