./iterations/neb0_image07_iter236_CONTCAR output for Job 44

./iterations/neb0_image07_iter236_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
  0.4755323199999992  0.2250435300000007  0.4975896799999973
  0.5934877099999980  0.4581300199999987  0.4265911700000018
  0.3108684099999977  0.3497404000000017  0.6731333199999980
  0.3516152400000010  0.5541501299999965  0.5004474200000004
  0.3354884999999967  0.2146012099999979  0.5826580900000025
  0.6156303400000027  0.2979652699999988  0.4539556800000000
  0.2912488999999994  0.5109674200000001  0.6481167399999990
  0.4967310400000002  0.5901053799999971  0.4321404499999986
  0.3425273300000029  0.1003372899999988  0.6758436399999965
  0.2237665099999973  0.1989585399999996  0.4858036600000020
  0.6594128500000025  0.2328794499999987  0.3284067299999975
  0.7168406300000001  0.2856921099999994  0.5622128199999992
  0.1470635000000016  0.5481718400000020  0.6476840199999998
  0.3658449899999994  0.5794487699999991  0.7574204300000034
  0.3404018199999967  0.9255030599999969  0.5030714500000002
  0.4702517999999998  0.6353340300000028  0.2933116999999967
  0.5613393400000035  0.6941561000000007  0.5158577099999988
  0.3120346700000027  0.8713332700000009  0.5468130699999989
 
  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