66
Disordered cluster in [(pip)2H=](nido-7,9-C2B9H12-)
  N        4.32479        8.54510        7.07870
  H        4.04873        9.38001        7.13691
  H        4.40698        8.25848        7.95210
  C        3.06876        8.24235        4.95795
  H        2.39390        7.67374        4.53978
  H        2.70141        9.14064        5.02440
  C        5.45944        9.01527        4.92031
  H        5.23778        9.97079        4.96361
  H        6.28020        8.95630        4.43819
  C        5.61713        8.50943        6.34611
  H        5.93948        7.56498        6.34836
  H        6.23299        9.07258        6.86129
  C        4.37949        8.23293        4.18131
  H        4.71583        7.32961        4.06931
  H        4.29503        8.59060        3.27244
  C        3.27878        7.75009        6.38183
  H        3.60539        6.80961        6.38083
  H        2.48372        7.81022        6.91625
  B        2.19198        8.04508        0.80062
  C        2.19198        8.04508        0.80062
  H        2.98276        7.59247        1.28233
  B        2.35570        9.56464        0.01274
  C        2.35570        9.56464        0.01274
  H        3.33089       10.12290        0.05829
  B        2.16659        8.15639       -0.95842
  C        2.16659        8.15639       -0.95842
  H        3.04768        7.69308       -1.57377
  B        1.00537        7.13981       -0.09476
  C        1.00537        7.13981       -0.09476
  H        1.01210        6.06101       -0.14156
  B        0.56839        7.89184        1.37817
  C        0.56839        7.89184        1.37817
  H        0.30013        7.33094        2.29820
  B        1.39044        9.39629        1.45578
  C        1.39044        9.39629        1.45578
  H        1.63832        9.78823        2.31485
  N        4.63317        7.67823        9.57491
  H        4.90924        6.84332        9.51671
  H        4.55098        7.96485        8.70151
  C        5.88920        7.98098       11.69567
  H        6.56407        8.54960       12.11384
  H        6.25656        7.08270       11.62922
  C        3.49852        7.20807       11.73330
  H        3.72019        6.25254       11.69000
  H        2.67777        7.26704       12.21543
  C        3.34083        7.71391       10.30750
  H        3.01848        8.65835       10.30526
  H        2.72497        7.15075        9.79232
  C        4.57847        7.99040       12.47231
  H        4.24214        8.89373       12.58430
  H        4.66294        7.63273       13.38118
  C        5.67918        8.47324       10.27178
  H        5.35257        9.41372       10.27278
  H        6.47425        8.41311        9.73737
  B       -0.32500        9.45360       -0.80062
  H       -1.11578        9.90622       -1.28233
  B       -0.48872        7.93405       -0.01274
  H       -1.46391        7.37578       -0.05829
  B       -0.29961        9.34230        0.95842
  H       -1.18070        9.80561        1.57377
  B        0.86161       10.35888        0.09476
  H        0.85488       11.43767        0.14156
  B        1.29859        9.60685       -1.37817
  H        1.56685       10.16775       -2.29820
  B        0.47655        8.10239       -1.45578
  H        0.22866        7.71046       -2.31485
