./iterations/neb0_image01_iter166_CONTCAR output for Job 44

./iterations/neb0_image01_iter166_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
  0.4649443400000024  0.2532211300000000  0.4767208499999995
  0.5564285499999997  0.4764502499999992  0.3538184000000015
  0.3252607599999990  0.3770914700000034  0.6706352499999966
  0.2672305700000024  0.6420710700000001  0.6286367399999975
  0.3274615099999991  0.2512193199999970  0.5660465699999975
  0.5978457000000006  0.3356493100000009  0.4272945499999992
  0.2568423999999965  0.5137290999999991  0.7322734700000026
  0.5374840400000025  0.6396229400000024  0.3634674099999984
  0.3258824700000034  0.1245621400000019  0.6438927199999966
  0.2109257799999966  0.2598605900000024  0.4736978099999973
  0.6672128200000031  0.2512347400000010  0.3272377500000019
  0.6841015400000003  0.3663690400000021  0.5448269400000001
  0.1110836200000023  0.4937020099999998  0.7505109900000022
  0.3279782899999972  0.5401139599999993  0.8603190899999973
  0.3990358200000017  0.6755689399999980  0.3220061600000008
  0.6371794200000025  0.7072122900000011  0.2760448599999989
  0.5580833900000002  0.6859263099999993  0.5047057999999964
  0.3551049499999976  0.6789132500000008  0.6089225500000026
 
  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