iterations/neb0_image05_iter205_CONTCAR output for Job 44

iterations/neb0_image05_iter205_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
  0.4738811799999993  0.2448746999999969  0.4888847799999994
  0.5598654100000005  0.4994394900000003  0.5006921299999973
  0.2794285200000033  0.3639545400000017  0.6378028600000007
  0.1832134100000005  0.5973795199999969  0.5263124299999973
  0.3272293200000007  0.2276472900000002  0.5613794499999969
  0.6025864300000023  0.3433616000000015  0.4679735699999981
  0.2425296099999983  0.5228375200000031  0.6628270799999996
  0.5661623399999982  0.6540813599999993  0.4440616600000027
  0.3389313899999991  0.1188613099999998  0.6615468800000031
  0.2265905900000007  0.1907024899999996  0.4579571800000011
  0.6453234900000027  0.3374247300000022  0.3258772800000003
  0.7104633499999977  0.3062190099999995  0.5629440399999979
  0.1338229200000001  0.5217061000000029  0.7682876900000011
  0.3676062999999985  0.5966033899999985  0.7023718000000017
  0.4794348799999995  0.7297761199999968  0.5413083799999967
  0.5084449499999977  0.6639179000000013  0.3052004700000026
  0.7070574099999973  0.7058025600000022  0.4376856499999988
  0.2575145200000009  0.6479283700000025  0.4779448500000001
 
  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