./iterations/neb0_image02_iter186_CONTCAR output for Job 44

./iterations/neb0_image02_iter186_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
  0.4636099299999970  0.2544152400000002  0.4908333699999972
  0.5289054200000010  0.4865925200000021  0.3696266899999969
  0.3186196600000031  0.3609206400000033  0.6924188400000020
  0.2670215600000034  0.6143036599999974  0.6019795200000004
  0.3284214500000004  0.2396805699999973  0.5822116800000003
  0.5858823800000010  0.3447313799999989  0.4297138700000005
  0.2504565400000018  0.5072095800000014  0.7267078400000031
  0.5519421400000013  0.6495874499999985  0.3615096400000013
  0.3382438300000032  0.1110480400000000  0.6560460299999988
  0.2092855000000000  0.2416032000000001  0.4924434899999994
  0.6462133699999981  0.2664983100000029  0.3187432900000005
  0.6841611299999997  0.3736001500000015  0.5383492699999977
  0.1036010300000001  0.4911303399999980  0.7422333900000027
  0.3174754699999980  0.5561510799999994  0.8504131099999981
  0.4251372000000018  0.7144002900000004  0.3183156500000024
  0.6604888000000031  0.6811555600000005  0.2640605100000002
  0.5902423400000032  0.7021430499999965  0.4966109499999973
  0.3403783700000034  0.6773468600000001  0.5988409899999994
 
  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