iterations/neb0_image04_iter176_CONTCAR output for Job 44

iterations/neb0_image04_iter176_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
  0.4663370999999970  0.2506911500000015  0.4878725499999987
  0.5411607899999993  0.4986215400000020  0.4133597699999996
  0.2965658700000020  0.3513912599999998  0.6769958200000019
  0.2909219800000002  0.5908260400000032  0.5676395500000027
  0.3259482100000000  0.2304420899999968  0.5710033200000026
  0.5920682699999986  0.3465350600000008  0.4426393399999995
  0.2558479500000033  0.5075832100000000  0.7061394500000020
  0.5586728899999969  0.6612874500000032  0.3984461800000005
  0.3390654700000013  0.1059767100000002  0.6517752399999992
  0.2150436599999992  0.2191581700000000  0.4711233000000021
  0.6483649799999966  0.2909927299999993  0.3168663699999996
  0.6916773700000007  0.3440185500000013  0.5532895400000015
  0.1105078900000009  0.5175423499999994  0.7410155399999994
  0.3414164300000024  0.5550198399999999  0.8186628099999993
  0.4312882500000015  0.7324831299999985  0.4187062100000034
  0.6083284300000003  0.6915073400000011  0.2614607399999969
  0.6548264300000000  0.7110986900000000  0.5003217399999969
  0.2420440699999986  0.6673425399999999  0.5337405900000007
 
  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