./iterations/neb0_image02_iter130_CONTCAR output for Job 44

./iterations/neb0_image02_iter130_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
  0.4675935100000004  0.2417695600000016  0.4825020899999970
  0.5362230499999967  0.4784420900000015  0.3738031199999980
  0.3267620100000030  0.3708202099999980  0.6725858799999997
  0.2742669000000006  0.6285336799999968  0.6001014699999985
  0.3294915299999985  0.2417968999999971  0.5711881200000022
  0.5922307900000021  0.3354985300000024  0.4310760500000015
  0.2605128000000008  0.5139671700000008  0.7185648900000032
  0.5376998699999973  0.6430507399999996  0.3730194099999977
  0.3285960500000016  0.1181564600000016  0.6533424499999967
  0.2120540900000023  0.2470202900000018  0.4799375999999995
  0.6589504800000014  0.2616808399999968  0.3205279299999972
  0.6839150599999968  0.3617003499999996  0.5457992600000026
  0.1146721100000008  0.4949373700000024  0.7391855099999987
  0.3317066199999985  0.5561387600000032  0.8426256799999976
  0.4007911699999980  0.6935055200000022  0.3432236700000004
  0.6329715800000031  0.6910397400000008  0.2687156900000005
  0.5815841699999993  0.6952702199999976  0.5066763100000031
  0.3400643299999970  0.6991895499999998  0.6081829099999965
 
  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