./iterations/neb0_image08_iter295_CONTCAR output for Job 44

./iterations/neb0_image08_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
  0.4740144299999969  0.2121476700000002  0.4942406700000035
  0.5794024699999980  0.4526368399999967  0.4309462399999973
  0.3194709099999997  0.3555523699999981  0.6624106699999999
  0.3583926299999973  0.5796341100000006  0.5176323199999970
  0.3346109700000000  0.2142368800000014  0.5802116699999971
  0.6110720499999971  0.2938114299999981  0.4531013599999980
  0.2960377400000027  0.5178092800000016  0.6570916900000014
  0.5041785800000014  0.5979023599999991  0.4423898599999987
  0.3364113599999996  0.1044125399999984  0.6803071599999981
  0.2225042800000026  0.1994977199999965  0.4835169300000004
  0.6628829799999991  0.2383271699999980  0.3247768700000009
  0.7096573899999967  0.2790622200000001  0.5642990999999995
  0.1505332999999993  0.5470151500000000  0.6592307399999981
  0.3670824399999972  0.5776236399999988  0.7734618599999976
  0.3195102399999996  0.9108696199999997  0.4682350100000008
  0.4778162400000028  0.6493267600000010  0.3057932500000007
  0.5908537400000000  0.6889541199999982  0.5224880700000014
  0.2956543900000028  0.8536979300000027  0.5109243200000009
 
  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