./iterations/neb0_image06_iter182_CONTCAR output for Job 44

./iterations/neb0_image06_iter182_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
  0.4761056400000001  0.2240063300000017  0.4865156799999966
  0.5705143500000034  0.4743700300000029  0.4527564600000034
  0.3052735799999979  0.3546061099999989  0.6570784099999969
  0.3290731499999993  0.5758140800000007  0.5073298900000012
  0.3320280000000011  0.2198478500000007  0.5658392200000009
  0.6078501799999998  0.3165839300000002  0.4543201099999976
  0.2860317299999977  0.5170976799999991  0.6568110500000017
  0.4841075100000012  0.6122473599999978  0.4463208199999968
  0.3382765200000009  0.1060454500000034  0.6608036800000008
  0.2234024300000002  0.2045761299999995  0.4640505099999999
  0.6606724499999999  0.2829144800000023  0.3208613999999983
  0.7084172799999990  0.2943854900000034  0.5603874600000012
  0.1449496500000009  0.5449000099999992  0.6945405900000026
  0.3764555999999999  0.5820180699999966  0.7554299199999974
  0.3923495700000004  0.8171481099999980  0.5206079599999995
  0.4694820799999988  0.6580893200000020  0.3052458599999994
  0.5805866299999991  0.7046816900000010  0.5144295999999997
  0.3245095799999973  0.7831856999999971  0.5077294399999985
 
  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