./iterations/neb0_image02_iter223_CONTCAR output for Job 44

./iterations/neb0_image02_iter223_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
  0.4605154600000034  0.2595860099999996  0.4909716100000026
  0.5296707099999978  0.4894455100000030  0.3677357799999967
  0.3149965300000019  0.3578523500000017  0.6972851100000028
  0.2636785400000008  0.6104623000000018  0.6034470800000022
  0.3273425499999973  0.2394760700000020  0.5845051499999983
  0.5840790299999981  0.3472599999999986  0.4288904000000002
  0.2470627599999986  0.5048505899999967  0.7294608999999994
  0.5573838099999975  0.6516741599999989  0.3587235999999976
  0.3418257399999973  0.1097022300000035  0.6558509700000030
  0.2078136700000002  0.2411225600000009  0.4953767800000008
  0.6434751299999988  0.2679153200000002  0.3182525100000007
  0.6834414799999990  0.3767968100000019  0.5362226100000029
  0.1003517400000007  0.4890791199999995  0.7450490200000033
  0.3137820600000012  0.5541577300000000  0.8530731600000010
  0.4321222000000020  0.7177042599999979  0.3136231200000026
  0.6677870799999965  0.6809022999999996  0.2626929999999987
  0.5944572300000033  0.7053884099999976  0.4936153499999989
  0.3403005099999987  0.6691423099999980  0.5962818900000002
 
  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