./iterations/neb0_image08_iter10_CONTCAR output for 41: 3.3A-->1.3A (Job 121) O-H...N hydrogen bond by TSA-OH, TSA-NH2 (TSS)
Status: finishedNo title 1.00000000000000 15.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 0.0000000000000000 0.0000000000000000 0.0000000000000000 12.0000000000000000 N Si O H 3 6 1 19 Direct 0.2982227199999983 0.4529652800000008 0.5191148700000028 0.7367591499999975 0.4991027299999971 0.5513265900000022 0.5859735000000015 0.4552380700000001 0.4181990000000013 0.3658112299999985 0.5679289999999995 0.5410250099999985 0.1829733300000029 0.4636799999999965 0.4950803199999996 0.3433230899999984 0.3177561099999977 0.5243117300000009 0.6978279100000009 0.4810198300000010 0.4147955899999971 0.8397490400000009 0.5602279399999972 0.5783920399999971 0.6723145099999996 0.4484854399999989 0.6615304700000024 0.4372013300000006 0.5907000099999991 0.4372346800000031 0.3083578700000018 0.6676712000000009 0.5528684000000013 0.4262115000000009 0.5488761900000014 0.6370720399999996 0.1588974699999994 0.5841701599999993 0.4923864499999979 0.1319827800000013 0.4063895700000018 0.5852129900000023 0.1587964300000024 0.4109555000000000 0.3864344599999967 0.4054244499999982 0.2972948000000031 0.4291421799999995 0.2673141499999971 0.2378543000000022 0.5163064199999994 0.3928804999999969 0.3001597700000005 0.6305657600000032 0.4163174099999978 0.6097306599999968 0.3629980799999970 0.7220671899999971 0.5844184700000028 0.3519689399999990 0.7387785800000017 0.3819690199999997 0.3602950000000007 0.8845358299999972 0.5829786700000028 0.4694100700000021 0.8982435100000004 0.4847466000000011 0.6454267499999986 0.8310696100000001 0.6676752999999991 0.6407127599999995 0.5889122199999974 0.5139289700000020 0.6801762300000007 0.7286869100000004 0.4593134899999995 0.7640717999999964 0.6478443000000027 0.3286841199999984 0.6468644999999995 0.5599522199999996 0.3843633800000035 0.3857482100000027 0.5380052100000015 0.5146837400000024 0.4277492200000026 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 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