./iterations/neb0_image05_iter3_CONTCAR output for Job 44

./iterations/neb0_image05_iter3_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
  0.4702714700000001  0.2304206800000017  0.4836549999999988
  0.5634679300000016  0.4630901900000026  0.3810621299999966
  0.3309091499999965  0.3615168600000018  0.6645702100000008
  0.3210106900000014  0.6234049199999987  0.5828803300000018
  0.3314133900000016  0.2345287999999996  0.5731874800000014
  0.6034040600000026  0.3102894900000024  0.4394381999999979
  0.2754510400000001  0.5149018500000011  0.7068458899999968
  0.5182522300000016  0.6146871899999979  0.4104707500000018
  0.3301165600000004  0.1165627099999966  0.6621876299999983
  0.2161108700000014  0.2352209599999995  0.4799393699999968
  0.6667980000000000  0.2373325100000017  0.3279669300000023
  0.6944119599999965  0.3277989099999985  0.5547869999999975
  0.1312948500000033  0.5088450499999979  0.7057941099999994
  0.3437640900000005  0.5511489499999982  0.8283860399999980
  0.3532847399999994  0.7925808000000032  0.3721740200000028
  0.5543143100000023  0.6919910299999970  0.2905459999999991
  0.5839259099999978  0.6776025099999998  0.5201440599999998
  0.3218848799999989  0.7805945500000036  0.5470228699999993
 
  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