iterations/neb0_image02_iter295_CONTCAR output for Job 44

iterations/neb0_image02_iter295_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
  0.4535720000000012  0.2682484099999982  0.4822777199999990
  0.5411545199999992  0.4933464900000004  0.3655081400000029
  0.3105280799999974  0.3596054499999966  0.6939073400000026
  0.2523461500000010  0.6129774200000000  0.6113409200000035
  0.3252086399999996  0.2418433100000001  0.5804604400000031
  0.5848941200000013  0.3479583800000015  0.4277085499999984
  0.2407635799999994  0.5023416100000020  0.7336613399999976
  0.5654109199999979  0.6557519899999988  0.3572785499999966
  0.3472006499999978  0.1135530399999993  0.6505031499999987
  0.2035910600000008  0.2384793499999986  0.4955903000000035
  0.6450733499999970  0.2670337099999998  0.3190833900000030
  0.6810306599999976  0.3707720800000018  0.5392741100000009
  0.0956292999999988  0.4832475600000024  0.7561896200000007
  0.3107711500000008  0.5510496099999997  0.8555959400000006
  0.4363867300000024  0.7200557800000027  0.3175487500000003
  0.6713482999999982  0.6890230200000005  0.2577430500000020
  0.6047977300000014  0.7075949800000032  0.4926383999999970
  0.3403795999999986  0.6496360900000013  0.5947478799999999
 
  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