./iterations/neb0_image03_iter198_CONTCAR output for Job 44

./iterations/neb0_image03_iter198_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
  0.4578274400000026  0.2644810600000014  0.4924526599999979
  0.5308438200000012  0.4943620600000003  0.3700806399999976
  0.3062804799999981  0.3505212800000024  0.7004998000000029
  0.3205639800000029  0.6130625300000005  0.6255107799999990
  0.3240548300000015  0.2369310500000026  0.5824988299999987
  0.5826698199999996  0.3509286600000010  0.4307577900000013
  0.2595177299999989  0.5036178699999994  0.7346928999999989
  0.5621454300000011  0.6568712700000034  0.3620566999999966
  0.3397326899999982  0.1052871300000007  0.6491894400000007
  0.2062965100000014  0.2395401400000026  0.4911553999999967
  0.6405783900000017  0.2700839199999976  0.3196816100000035
  0.6834771899999978  0.3757218200000025  0.5384391500000021
  0.1100344000000035  0.5127594499999972  0.7334261499999997
  0.3173665600000035  0.5363175399999989  0.8673584699999992
  0.4354414199999965  0.7256217199999995  0.3250696500000032
  0.6635979400000025  0.6820499999999967  0.2555942299999998
  0.6112621199999992  0.7084973500000018  0.4936004400000016
  0.2583954600000027  0.6458632100000017  0.5589931199999967
 
  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