iterations/neb0_image07_iter264_CONTCAR output for Job 44

iterations/neb0_image07_iter264_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
  0.4788254199999997  0.2129182999999983  0.5016940399999967
  0.5827747299999970  0.4534128800000019  0.4297739399999969
  0.3134436500000035  0.3530016899999993  0.6646791000000007
  0.3499268999999998  0.5667568599999981  0.5022647699999965
  0.3368344900000011  0.2115120599999969  0.5855449399999983
  0.6134589199999994  0.2939529100000016  0.4548419199999998
  0.2902587100000034  0.5152462499999970  0.6468850999999987
  0.4965744699999988  0.5921783200000021  0.4303816799999964
  0.3424231500000019  0.1051714399999994  0.6886677800000029
  0.2278633700000015  0.1892982600000011  0.4858479600000010
  0.6620812600000008  0.2349093300000007  0.3272010499999993
  0.7161151500000003  0.2817048400000033  0.5619824600000030
  0.1442670200000009  0.5420887200000024  0.6476208200000002
  0.3629248399999980  0.5832801899999964  0.7583018199999998
  0.3376289400000019  0.9275076899999988  0.4986004300000033
  0.4716937000000030  0.6355076800000035  0.2907924200000025
  0.5730742300000031  0.6941302099999973  0.5059694400000012
  0.3099168600000013  0.8799402100000009  0.5500080300000008
 
  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