./iterations/neb0_image03_iter157_CONTCAR output for Job 44

./iterations/neb0_image03_iter157_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
  0.4593962699999992  0.2582775400000017  0.4932023699999988
  0.5258058399999967  0.4912221800000012  0.3750987600000002
  0.3102390800000023  0.3492160300000009  0.6986206600000031
  0.3247170900000000  0.6063590400000010  0.6119363800000031
  0.3249384599999985  0.2347072000000026  0.5832008599999980
  0.5818411999999995  0.3480968000000004  0.4327993599999971
  0.2632097199999990  0.5047614899999999  0.7287282500000032
  0.5560596799999971  0.6536631000000028  0.3668294499999973
  0.3374126399999966  0.1019056499999991  0.6484078200000027
  0.2081825200000011  0.2397463000000002  0.4919684700000033
  0.6411058899999986  0.2738023300000023  0.3196123000000028
  0.6834027900000024  0.3741961400000022  0.5379288000000031
  0.1144800900000007  0.5178972100000010  0.7252600300000012
  0.3219695900000019  0.5397761700000032  0.8606650999999985
  0.4265161699999993  0.7209176200000016  0.3295571299999978
  0.6599027800000030  0.6807190899999966  0.2598313599999997
  0.6085393600000017  0.7100395800000001  0.4967957100000007
  0.2623670199999992  0.6672145699999987  0.5706149900000028
 
  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