./iterations/neb0_image03_iter295_CONTCAR output for Job 44

./iterations/neb0_image03_iter295_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
  0.4585298399999971  0.2596534600000027  0.4802829599999967
  0.5467434400000002  0.4914867600000008  0.3757073399999982
  0.3065501399999988  0.3656477700000025  0.6787616000000014
  0.2891455099999973  0.6334937999999966  0.6242058600000036
  0.3258575899999983  0.2407229499999985  0.5735692399999976
  0.5912246099999976  0.3436528699999997  0.4317081499999986
  0.2514508200000023  0.5124743900000013  0.7288092399999968
  0.5637352099999973  0.6546310199999965  0.3756298200000003
  0.3409193399999992  0.1153782299999975  0.6526866700000014
  0.2085239299999984  0.2340619100000012  0.4808110000000028
  0.6548272599999976  0.2672182399999983  0.3216413600000010
  0.6846290100000019  0.3592793299999997  0.5470256500000019
  0.1039142999999996  0.4999537899999993  0.7497226099999992
  0.3222736800000021  0.5497627499999993  0.8541965900000008
  0.4270530300000033  0.7160006699999997  0.3747836800000002
  0.6357682599999990  0.6976955499999988  0.2526910200000003
  0.6373168499999977  0.6991114799999991  0.4975901399999998
  0.2616232199999970  0.6322930099999979  0.5312346700000035
 
  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