68
molecule
Yb    0.0000    0.0000    0.0000
I   -0.0000   -0.0000    2.9362
O   -1.3819   -1.9021    0.0000
O   -2.2360    0.7265    0.0000
O   -0.0000    2.3511    0.0000
C   -1.4167   -2.9372    1.0386
H   -1.8514   -2.5998    1.8551
H   -0.5065   -3.2336    1.2669
C   -2.2036   -4.0634    0.4540
H   -2.6687   -4.5727    1.1582
H   -1.6273   -4.6735   -0.0585
C   -3.2312    0.4397    1.0386
H   -3.0447    0.9574    1.8551
H   -3.2319   -0.5176    1.2669
C   -4.5455    0.8401    0.4540
H   -5.1736    1.1250    1.1582
H   -4.9476    0.1036   -0.0584
C   -4.1712    1.9921   -0.4540
H   -4.8469    2.1307   -1.1581
H   -4.0636    2.8243    0.0585
C   -2.8726    1.5435   -1.0386
H   -3.0259    1.0150   -1.8551
H   -2.3105    2.3183   -1.2668
C   -0.5803    3.2090    1.0385
H   -0.0303    3.1915    1.8551
H   -1.4910    2.9137    1.2669
C   -0.6056    4.5826    0.4540
H   -1.4304    4.7375   -0.0584
H   -0.5287    5.2681    1.1583
C    0.6056    4.5826   -0.4540
H    1.4303    4.7375    0.0584
H    0.5286    5.2680   -1.1582
C    0.5802    3.2089   -1.0386
H    0.0303    3.1915   -1.8551
H    1.4909    2.9138   -1.2669
I    0.0000    0.0000   -2.9362
C   -3.1835   -3.3515   -0.4539
C   -2.3556   -2.2551   -1.0385
H   -1.9004   -2.5643   -1.8551
H   -2.9189   -1.4810   -1.2668
H   -3.5241   -3.9512   -1.1582
H   -3.9418   -2.9920    0.0585
O    1.3819   -1.9020    0.0000
C    1.4168   -2.9372   -1.0385
H    1.8515   -2.5998   -1.8551
H    0.5065   -3.2337   -1.2668
C    2.2037   -4.0633   -0.4540
H    2.6688   -4.5726   -1.1582
H    1.6275   -4.6734    0.0584
C    3.1835   -3.3514    0.4539
H    3.5243   -3.9511    1.1582
H    3.9417   -2.9919   -0.0585
C    2.3557   -2.2550    1.0386
H    1.9004   -2.5642    1.8551
H    2.9189   -1.4809    1.2668
O    2.2360    0.7265    0.0000
C    3.2313    0.4398   -1.0385
H    3.0447    0.9575   -1.8551
H    3.2319   -0.5175   -1.2669
C    4.5455    0.8402   -0.4540
H    4.9476    0.1037    0.0585
H    5.1736    1.1251   -1.1582
C    4.1712    1.9921    0.4539
H    4.0636    2.8243   -0.0585
H    4.8468    2.1307    1.1582
C    2.8726    1.5436    1.0385
H    3.0260    1.0151    1.8550
H    2.3105    2.3185    1.2668
Jmol script terminated
