./iterations/neb0_image09_iter281_CONTCAR output for Job 44

./iterations/neb0_image09_iter281_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
  0.4726521500000018  0.2109919000000033  0.4949046600000031
  0.5714970800000003  0.4493965699999976  0.4110616299999990
  0.3225187099999971  0.3516199299999982  0.6720038599999967
  0.3737333799999973  0.5824857300000019  0.5397575300000028
  0.3333360600000006  0.2143370399999966  0.5820043399999975
  0.6067664099999988  0.2932527899999968  0.4473387199999976
  0.3004456899999965  0.5145930400000012  0.6703287300000014
  0.5124362800000029  0.5969059700000017  0.4525155999999981
  0.3340703100000013  0.0997191700000002  0.6761557999999965
  0.2189848200000029  0.2085973699999997  0.4867079099999998
  0.6581850900000035  0.2291144699999990  0.3239002500000012
  0.7072788799999969  0.2901878600000032  0.5572939799999972
  0.1554289600000018  0.5458049900000006  0.6604108200000027
  0.3607342000000031  0.5680506899999997  0.7952592700000025
  0.3130985499999994  0.9195660199999978  0.4377149600000010
  0.4787107599999985  0.6697267300000007  0.3279057100000031
  0.6149297799999971  0.6690573099999995  0.5330915600000026
  0.2752790999999988  0.8591102999999976  0.4627023199999982
 
  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