./iterations/neb0_image08_iter18_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)
Status: finishedNo 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 0.4709932700000010 0.2197858199999985 0.4900816800000030 0.5566105400000012 0.4572175999999999 0.3962983400000013 0.3291491800000017 0.3582840300000001 0.6735980400000017 0.3643993900000027 0.5934658600000020 0.5430996099999987 0.3342705000000024 0.2227754399999995 0.5823100300000021 0.6031426199999999 0.3052438899999999 0.4417900099999983 0.2939516200000014 0.5199246600000009 0.6735136100000005 0.5019242300000002 0.6048172799999989 0.4449295399999968 0.3379234499999981 0.1072283099999964 0.6763675400000011 0.2163961600000022 0.2176240100000015 0.4895805700000011 0.6620495100000028 0.2311131200000034 0.3262891099999976 0.7002935699999995 0.3148202599999976 0.5554105200000024 0.1414729999999977 0.5260305299999999 0.6785313500000001 0.3444257900000025 0.5655639699999995 0.8094724600000021 0.3300604800000002 0.8469328999999988 0.4127247099999991 0.5049416499999992 0.6780810099999997 0.3156312400000019 0.6023302400000006 0.6706192899999976 0.5321466199999989 0.3157509400000009 0.8329899900000015 0.4892830399999966 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