iterations/neb0_image08_iter47_CONTCAR output for Job 44

iterations/neb0_image08_iter47_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
  0.4709215099999966  0.2152808399999984  0.4875961700000033
  0.5550518100000019  0.4572908800000022  0.4007936300000026
  0.3326246900000029  0.3552334900000034  0.6732619100000008
  0.3650434899999979  0.5891537999999983  0.5423593900000014
  0.3341511799999992  0.2210210200000020  0.5776268999999985
  0.6011211599999982  0.3063786499999992  0.4436290200000030
  0.2967708199999990  0.5157880300000031  0.6748894099999987
  0.5042442800000018  0.6050154500000033  0.4532418900000010
  0.3338579099999990  0.1048341600000029  0.6694396400000002
  0.2161981300000022  0.2232098300000018  0.4863279899999995
  0.6620615300000026  0.2410822399999972  0.3251659100000026
  0.6978532299999998  0.3198501999999976  0.5563100999999975
  0.1494949000000005  0.5366187600000032  0.6684949599999968
  0.3520037600000023  0.5734797200000017  0.8004547800000026
  0.3328145099999986  0.8343029400000006  0.4159120599999966
  0.4799919299999971  0.6812652300000011  0.3284952599999968
  0.6054038300000002  0.6721107799999970  0.5398422299999979
  0.3204774499999985  0.8206019599999976  0.4872167600000026
 
  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