iterations/neb0_image05_iter263_CONTCAR output for Job 44

iterations/neb0_image05_iter263_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
  0.4701125799999986  0.2627322399999983  0.4900586300000001
  0.5942541900000009  0.5029688799999974  0.5217284300000031
  0.2551740500000008  0.3661901199999988  0.6216539999999995
  0.1690427300000010  0.6015437100000014  0.5260827199999980
  0.3240898600000008  0.2326318699999987  0.5582109400000022
  0.6104237799999979  0.3461901499999982  0.4729596500000000
  0.2348480799999990  0.5257148600000008  0.6565582100000000
  0.5772093699999985  0.6555673299999967  0.4586846400000013
  0.3410761399999984  0.1337947199999974  0.6685712700000010
  0.2394924299999985  0.1801406800000009  0.4469598399999981
  0.6474074099999996  0.3428741800000026  0.3290522899999999
  0.7160446700000023  0.2848358500000003  0.5579983200000029
  0.1355307800000034  0.5367785400000002  0.7644733099999996
  0.3652916500000032  0.5848782899999989  0.6998560600000019
  0.5268884999999983  0.7499763599999980  0.5620083900000026
  0.4781533900000028  0.6510220099999984  0.3464447599999971
  0.7088036800000026  0.7057280699999993  0.4083083599999995
  0.2162427700000009  0.6089502600000003  0.4414483700000034
 
  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