iterations/neb0_image07_iter55_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
  0.4703536099999965  0.2178162200000031  0.4825770799999987
  0.5493940499999965  0.4636760100000004  0.4017506599999976
  0.3332057800000001  0.3553514800000031  0.6738837099999984
  0.3664114899999973  0.5894170500000016  0.5502612200000030
  0.3320499699999999  0.2249426200000002  0.5720899299999971
  0.5990446699999978  0.3134512399999991  0.4426435999999967
  0.2977392700000010  0.5159383499999990  0.6800683299999974
  0.5009025600000001  0.6108942899999974  0.4554675600000024
  0.3280818499999967  0.1052881299999981  0.6598086500000022
  0.2147555199999971  0.2340621299999981  0.4790044100000017
  0.6632183700000027  0.2520465200000004  0.3237115700000004
  0.6935616600000003  0.3292087399999986  0.5575498800000034
  0.1493292700000026  0.5365357700000004  0.6760775099999989
  0.3533703599999996  0.5712710500000000  0.8074800099999990
  0.3461957800000022  0.8117883000000035  0.4179742299999987
  0.4851675399999991  0.6839915899999980  0.3277464000000023
  0.6009949500000005  0.6798337800000027  0.5411470900000026
  0.3263094499999966  0.7770046999999991  0.4818161099999969
 
  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