iterations/neb0_image05_iter113_CONTCAR output for Job 44

iterations/neb0_image05_iter113_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
  0.4713817100000028  0.2275710199999992  0.4897775399999986
  0.5325900300000015  0.4828251499999965  0.4270862799999975
  0.3237473200000025  0.3573355099999986  0.6715885500000027
  0.3332768000000002  0.5947963500000029  0.5363583399999996
  0.3306095900000017  0.2238436399999983  0.5730909899999972
  0.5925430200000008  0.3325182999999967  0.4489829299999997
  0.2862654899999981  0.5153209300000015  0.6775775799999977
  0.5071795699999981  0.6507769999999979  0.4281997000000004
  0.3286038800000028  0.1029235000000028  0.6595320400000020
  0.2131079500000013  0.2266412999999972  0.4809890200000027
  0.6489956799999987  0.2782463699999980  0.3228453500000015
  0.6945748799999976  0.3284193499999972  0.5587728400000032
  0.1393417999999969  0.5358738500000015  0.6832726100000031
  0.3595179000000002  0.5767010699999986  0.7909194200000016
  0.4123621399999990  0.7761685999999983  0.4408842599999971
  0.5242214399999980  0.6751673300000007  0.2812224299999997
  0.6087216000000026  0.6981619800000018  0.5288588399999981
  0.3030452699999984  0.6892266500000019  0.5310992799999994
 
  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