iterations/neb0_image07_iter55_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 0.4703536099999965 0.2178162200000031 0.4825770799999987 0.5493940499999965 0.4636760100000004 0.4017506599999976 0.3332057800000001 0.3553514800000031 0.6738837099999984 0.3664114899999973 0.5894170500000016 0.5502612200000030 0.3320499699999999 0.2249426200000002 0.5720899299999971 0.5990446699999978 0.3134512399999991 0.4426435999999967 0.2977392700000010 0.5159383499999990 0.6800683299999974 0.5009025600000001 0.6108942899999974 0.4554675600000024 0.3280818499999967 0.1052881299999981 0.6598086500000022 0.2147555199999971 0.2340621299999981 0.4790044100000017 0.6632183700000027 0.2520465200000004 0.3237115700000004 0.6935616600000003 0.3292087399999986 0.5575498800000034 0.1493292700000026 0.5365357700000004 0.6760775099999989 0.3533703599999996 0.5712710500000000 0.8074800099999990 0.3461957800000022 0.8117883000000035 0.4179742299999987 0.4851675399999991 0.6839915899999980 0.3277464000000023 0.6009949500000005 0.6798337800000027 0.5411470900000026 0.3263094499999966 0.7770046999999991 0.4818161099999969 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