./iterations/neb0_image03_iter80_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 0.4676218899999967 0.2334782599999983 0.4824155299999973 0.5268611699999965 0.4788155299999985 0.3874995099999978 0.3259364600000012 0.3683846300000013 0.6706623700000023 0.3170529699999989 0.6164578799999987 0.5850654500000019 0.3300954700000034 0.2374184600000007 0.5725737300000020 0.5887702599999969 0.3341980000000007 0.4335645000000028 0.2715615999999983 0.5174811899999980 0.7099241800000016 0.5320794200000023 0.6436252000000025 0.3864023300000028 0.3281712699999986 0.1161866699999976 0.6589053499999977 0.2137454000000005 0.2392775699999987 0.4796550000000011 0.6570412100000027 0.2694557100000026 0.3174040000000034 0.6825239400000029 0.3533704800000024 0.5487152999999978 0.1238228899999996 0.5138506099999987 0.7217267600000028 0.3362728899999965 0.5592814099999970 0.8367415600000001 0.3948312899999991 0.6978355700000023 0.3659852099999981 0.6150202999999976 0.6877067499999967 0.2715958499999971 0.5936809199999971 0.6937788799999964 0.5122118700000016 0.3049967400000000 0.7119151599999967 0.5900095100000016 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