iterations/neb0_image04_iter177_CONTCAR output for Job 44

iterations/neb0_image04_iter177_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
  0.4663472900000016  0.2507891599999965  0.4878187600000032
  0.5412558399999980  0.4986674399999984  0.4134764000000004
  0.2964449299999998  0.3514757100000026  0.6768754100000010
  0.2905171100000032  0.5907343599999990  0.5675220099999976
  0.3260301899999973  0.2304490300000026  0.5708687200000000
  0.5921573199999983  0.3464500799999968  0.4426328600000033
  0.2557107599999995  0.5075943800000005  0.7060635200000007
  0.5589661400000026  0.6612422299999992  0.3984238099999970
  0.3391394800000000  0.1060997599999993  0.6518376300000028
  0.2150436299999967  0.2191023399999992  0.4710301100000009
  0.6484077200000016  0.2909583699999985  0.3168568500000006
  0.6917355300000025  0.3439941600000012  0.5533047300000007
  0.1104496499999996  0.5174707600000019  0.7413426000000030
  0.3413501300000021  0.5550956100000022  0.8185393300000001
  0.4313212799999988  0.7323623799999979  0.4189301799999967
  0.6082766399999997  0.6915490599999998  0.2614113400000022
  0.6552174699999966  0.7111100600000029  0.5003096100000022
  0.2417149500000022  0.6673729399999999  0.5338142100000027
 
  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