./iterations/neb0_image05_iter239_CONTCAR output for Job 44

./iterations/neb0_image05_iter239_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
  0.4713788899999969  0.2576706999999985  0.4915773500000000
  0.5806033499999970  0.5049018400000023  0.5175930099999988
  0.2643391300000033  0.3643722400000016  0.6250961000000004
  0.1638178199999984  0.6035658799999979  0.5284213199999996
  0.3256733600000032  0.2292439200000018  0.5589457499999995
  0.6086561400000008  0.3465421699999993  0.4716361300000003
  0.2339700300000018  0.5247035000000011  0.6583051400000031
  0.5758005400000030  0.6578322399999976  0.4546672999999970
  0.3386270000000025  0.1254666199999974  0.6657843999999997
  0.2347830499999972  0.1807204500000026  0.4503126099999974
  0.6477518299999971  0.3414910400000011  0.3269164700000005
  0.7147110900000015  0.2892913100000030  0.5590023099999968
  0.1368260899999996  0.5301911899999965  0.7725871600000005
  0.3651680199999987  0.5923999700000024  0.6892213699999985
  0.5139886500000017  0.7470775900000035  0.5571952900000028
  0.4860048399999997  0.6511050399999974  0.3311933999999965
  0.7156416300000004  0.7087485500000028  0.4174834399999980
  0.2323445800000030  0.6171938399999988  0.4551196600000011
 
  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