<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">7s6p5d1f 4s1p 10s7p1d 7s4p1d 7s4p1d 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">6s3p2d1f 2s1p 4s3p1d 3s2p1d 3s2p1d 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 2 3 3 4 2 2 2 4 2 2 2 4 2 2 2 4 2 2 2 4 2 2 2 4 2 2 2 4 5 2 2 2 2 6 7 2 2</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Os</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Os</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Os</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Os</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Os"
                        id="a1"
                        x3="-0.0325"
                        y3="-0.42447"
                        z3="-0.17702"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-0.1010"
                        y3="0.48598"
                        z3="1.36493"/>
                  <atom elementType="H"
                        id="a3"
                        x3="0.32108"
                        y3="1.48362"
                        z3="-0.42713"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-2.37716"
                        y3="-0.29961"
                        z3="-0.33487"/>
                  <atom elementType="P"
                        id="a5"
                        x3="2.31392"
                        y3="-0.55796"
                        z3="-0.28807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.03297"
                        y3="-2.24016"
                        z3="-0.25182"/>
                  <atom elementType="H"
                        id="a7"
                        x3="4.13173"
                        y3="-2.19785"
                        z3="-0.31188"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.73944"
                        y3="-2.74559"
                        z3="0.67878"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.6409"
                        y3="-2.82168"
                        z3="-1.09755"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.0546"
                        y3="0.13514"
                        z3="-1.81613"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.77613"
                        y3="1.19413"
                        z3="-1.91428"/>
                  <atom elementType="H"
                        id="a12"
                        x3="4.15253"
                        y3="0.05122"
                        z3="-1.79528"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.66316"
                        y3="-0.40677"
                        z3="-2.68927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.22808"
                        y3="0.31351"
                        z3="1.02916"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.90015"
                        y3="-0.08708"
                        z3="1.99848"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.31949"
                        y3="0.22109"
                        z3="0.92552"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.93418"
                        y3="1.37045"
                        z3="0.98602"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.04357"
                        y3="1.29402"
                        z3="-0.93061"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.14412"
                        y3="1.29366"
                        z3="-0.9336"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.67493"
                        y3="2.0866"
                        z3="-0.26412"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.67471"
                        y3="1.48342"
                        z3="-1.94914"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.20813"
                        y3="-1.51509"
                        z3="-1.42601"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.95257"
                        y3="-2.53368"
                        z3="-1.1001"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.30201"
                        y3="-1.38818"
                        z3="-1.39779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.85007"
                        y3="-1.38841"
                        z3="-2.45749"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.2267"
                        y3="-0.54809"
                        z3="1.26172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.83584"
                        y3="0.19596"
                        z3="1.96998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.3187"
                        y3="-0.4489"
                        z3="1.16893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.97892"
                        y3="-1.55075"
                        z3="1.64023"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.15691"
                        y3="-2.06382"
                        z3="0.68473"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.21958"
                        y3="-3.06062"
                        z3="1.26908"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.51699"
                        y3="2.93965"
                        z3="1.34521"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.17728"
                        y3="3.59719"
                        z3="0.67645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.44346"
                        y3="2.05446"
                        z3="1.70031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.12675"
                        y3="1.59668"
                        z3="2.9352"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.2439"
                        y3="1.81009"
                        z3="1.78679"/>
                  <atom elementType="N"
                        id="a37"
                        x3="0.61591"
                        y3="2.71976"
                        z3="0.93126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.0947"
                        y3="1.1151"
                        z3="-1.1821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.00787"
                        y3="-1.20435"
                        z3="-1.64199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C7H26BNOOsP2">
                  <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.0695219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0325,-.4245,-.177;-.101,.486,1.3649;.3211,1.4836,-.4271;-2.3772,-.2996,-.3349;2.3139,-.558,-.2881;3.033,-2.2402,-.2518;4.1317,-2.1978,-.3119;2.7394,-2.7456,.6788;2.6409,-2.8217,-1.0976;3.0546,.1351,-1.8161;2.7761,1.1941,-1.9143;4.1525,.0512,-1.7953;2.6632,-.4068,-2.6893;3.2281,.3135,1.0292;2.9002,-.0871,1.9985;4.3195,.2211,.9255;2.9342,1.3704,.986;-3.0436,1.294,-.9306;-4.1441,1.2937,-.9336;-2.6749,2.0866,-.2641;-2.6747,1.4834,-1.9491;-3.2081,-1.5151,-1.426;-2.9526,-2.5337,-1.1001;-4.302,-1.3882,-1.3978;-2.8501,-1.3884,-2.4575;-3.2267,-.5481,1.2617;-2.8358,.196,1.97;-4.3187,-.4489,1.1689;-2.9789,-1.5508,1.6402;-.1569,-2.0638,.6847;-.2196,-3.0606,1.2691;1.517,2.9396,1.3452;.1773,3.5972,.6764;-1.4435,2.0545,1.7003;.1268,1.5967,2.9352;-.2439,1.8101,1.7868;.6159,2.7198,.9313;.0947,1.1151,-1.1821;.0079,-1.2044,-1.642;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-19-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.2054494198 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.752e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.007 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-19-ieip-optts</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.2546730090 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.654e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.015 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.008 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.032421"
                              y3="-0.422183"
                              z3="-0.180968"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-0.086231"
                              y3="0.476522"
                              z3="1.367564"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.31603"
                              y3="1.482601"
                              z3="-0.444395"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.377131"
                              y3="-0.295746"
                              z3="-0.33027"/>
                        <atom elementType="P"
                              id="a5"
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                              y3="2.716325"
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                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a10 a13" order="S"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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               </module>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.712281"
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                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
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                        <bond atomRefs2="a26 a28" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.592229"
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                              z3="1.754346"/>
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                              y3="2.712977"
                              z3="0.837435"/>
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                              y3="1.081761"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.595245"
                              z3="2.857536"/>
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                              id="a36"
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                              y3="1.757627"
                              z3="1.745186"/>
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                              id="a37"
                              x3="0.543586"
                              y3="2.718974"
                              z3="0.808614"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.059384"
                              y3="1.064703"
                              z3="-1.268327"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.006725"
                              y3="-1.157098"
                              z3="-1.685549"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.727853"
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                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                              y3="2.738132"
                              z3="0.762755"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                              y3="2.773071"
                              z3="0.706556"/>
                        <atom elementType="H"
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                              y3="0.958858"
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a32 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="1.646779"/>
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                              x3="0.573367"
                              y3="2.785405"
                              z3="0.695764"/>
                        <atom elementType="H"
                              id="a38"
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                              y3="0.929174"
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.671703"
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                              y3="2.788058"
                              z3="0.697985"/>
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                              x3="0.013267"
                              y3="0.915231"
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                        <bond atomRefs2="a1 a30" order="S"/>
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                        <bond atomRefs2="a1 a3" order="S"/>
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                        <bond atomRefs2="a4 a18" order="S"/>
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                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                              y3="2.795489"
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.66594"
                              z3="2.721244"/>
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                              y3="1.893553"
                              z3="1.59362"/>
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                              id="a37"
                              x3="0.737728"
                              y3="2.798473"
                              z3="0.73906"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.019676"
                              y3="0.879125"
                              z3="-1.480359"/>
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                              x3="-0.039556"
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a35 a36" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               <module cmlx:templateRef="geometry">
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                              x3="-2.945438"
                              y3="-1.396082"
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                              x3="-0.168938"
                              y3="-2.084472"
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                              y3="-3.110961"
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                              x3="0.419199"
                              y3="1.73127"
                              z3="2.669038"/>
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                              id="a36"
                              x3="-0.071988"
                              y3="1.900831"
                              z3="1.557836"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.701318"
                              y3="2.784478"
                              z3="0.616546"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.018374"
                              y3="0.863125"
                              z3="-1.46833"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.039515"
                              y3="-1.308521"
                              z3="-1.641511"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
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                              x3="-2.948329"
                              y3="-1.397045"
                              z3="1.813427"/>
                        <atom elementType="C"
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                              x3="-0.167864"
                              y3="-2.084426"
                              z3="0.68616"/>
                        <atom elementType="O"
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                              x3="-0.242145"
                              y3="-3.109404"
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                              x3="1.537935"
                              y3="3.174515"
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                              z3="0.232619"/>
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                              id="a34"
                              x3="-1.278163"
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                        <atom elementType="H"
                              id="a35"
                              x3="0.446497"
                              y3="1.747916"
                              z3="2.65229"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.066868"
                              y3="1.904546"
                              z3="1.549054"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.684504"
                              y3="2.785969"
                              z3="0.585248"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.018315"
                              y3="0.85528"
                              z3="-1.468617"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.039885"
                              y3="-1.318324"
                              z3="-1.632652"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0486,-.456,-.2062;.0156,.5209,1.2666;.2269,1.2887,-.7842;-2.3941,-.3197,-.2798;2.3,-.5577,-.2129;3.0075,-2.2121,-.5315;4.1079,-2.1885,-.5402;2.6638,-2.9069,.2488;2.633,-2.5754,-1.4989;3.0879,.5067,-1.4737;2.7804,1.544,-1.2709;4.1856,.432,-1.4444;2.7243,.2191,-2.4706;3.1342,-.0292,1.326;2.7121,-.5805,2.1779;4.2222,-.1897,1.2775;2.9239,1.0392,1.479;-3.0682,1.2337,-.9712;-4.1683,1.2448,-.941;-2.6744,2.0719,-.3769;-2.732,1.3469,-2.0121;-3.2385,-1.6177,-1.2524;-2.9617,-2.601,-.8449;-4.3332,-1.5036,-1.2253;-2.8826,-1.5715,-2.2912;-3.203,-.4307,1.3543;-2.7982,.3713,1.9882;-4.2971,-.3373,1.2778;-2.9483,-1.397,1.8134;-.1679,-2.0844,.6862;-.2421,-3.1094,1.2164;1.5379,3.1745,.9735;.1302,3.5597,.2326;-1.2782,2.0984,1.5912;.4465,1.7479,2.6523;-.0669,1.9045,1.5491;.6845,2.786,.5852;-.0183,.8553,-1.4686;-.0399,-1.3183,-1.6327;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H"
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                              z3="-0.781092"/>
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                              y3="3.172674"
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                              z3="1.545937"/>
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                              z3="-1.465136"/>
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                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
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                              x3="0.227489"
                              y3="1.291608"
                              z3="-0.780796"/>
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                              x3="-2.391288"
                              y3="-0.318191"
                              z3="-0.278209"/>
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                              x3="2.302284"
                              y3="-0.560851"
                              z3="-0.208956"/>
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                              y3="-2.215064"
                              z3="-0.52776"/>
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                              y3="-2.593402"
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                              x3="-3.203419"
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                        <atom elementType="H"
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                        <atom elementType="H"
                              id="a29"
                              x3="-2.951551"
                              y3="-1.41018"
                              z3="1.805972"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.166563"
                              y3="-2.085977"
                              z3="0.69234"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.241813"
                              y3="-3.110729"
                              z3="1.222966"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.511755"
                              y3="3.179581"
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                        <atom elementType="H"
                              id="a33"
                              x3="0.074334"
                              y3="3.559713"
                              z3="0.223857"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.276941"
                              y3="2.089223"
                              z3="1.626226"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.482968"
                              y3="1.764112"
                              z3="2.635724"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.065973"
                              y3="1.904649"
                              z3="1.547345"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.645349"
                              y3="2.787125"
                              z3="0.551872"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.014184"
                              y3="0.852374"
                              z3="-1.4635"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.037315"
                              y3="-1.324047"
                              z3="-1.62521"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0462,-.4587,-.2017;.0159,.5243,1.2691;.2275,1.2916,-.7808;-2.3913,-.3182,-.2782;2.3023,-.5609,-.209;3.0102,-2.2151,-.5278;4.1106,-2.1913,-.5364;2.6664,-2.9099,.2524;2.6357,-2.5783,-1.4952;3.0903,.5023,-1.471;2.7815,1.5401,-1.2729;4.1881,.429,-1.4404;2.7282,.2113,-2.4674;3.1365,-.0336,1.3304;2.7165,-.5902,2.1799;4.225,-.1909,1.2812;2.9231,1.0332,1.4905;-3.0601,1.2426,-.958;-4.1603,1.2559,-.9308;-2.6661,2.0746,-.3551;-2.7206,1.3643,-1.9969;-3.2371,-1.6063,-1.2626;-2.9631,-2.5934,-.8626;-4.3316,-1.4899,-1.2365;-2.8794,-1.5525,-2.3005;-3.2034,-.44,1.3534;-2.7984,.3567,1.994;-4.2972,-.3439,1.2756;-2.9516,-1.4102,1.806;-.1666,-2.086,.6923;-.2418,-3.1107,1.223;1.5118,3.1796,.906;.0743,3.5597,.2239;-1.2769,2.0892,1.6262;.483,1.7641,2.6357;-.066,1.9046,1.5473;.6453,2.7871,.5519;-.0142,.8524,-1.4635;-.0373,-1.324,-1.6252;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.459352"
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                        <atom elementType="H"
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                              z3="-0.771922"/>
                        <atom elementType="P"
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                              x3="-2.389238"
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                              x3="2.303768"
                              y3="-0.561736"
                              z3="-0.205965"/>
                        <atom elementType="C"
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                              y3="-2.2175"
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                              x3="1.492075"
                              y3="3.178597"
                              z3="0.865616"/>
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                              x3="0.501455"
                              y3="1.772612"
                              z3="2.629515"/>
                        <atom elementType="B"
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                              x3="-0.068997"
                              y3="1.902418"
                              z3="1.550768"/>
                        <atom elementType="N"
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                              y3="2.783508"
                              z3="0.534384"/>
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                              x3="-0.009887"
                              y3="0.855056"
                              z3="-1.455616"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.034249"
                              y3="-1.322541"
                              z3="-1.622511"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0445,-.4594,-.1982;.0152,.5237,1.274;.2283,1.2962,-.7719;-2.3892,-.3162,-.2777;2.3038,-.5617,-.206;3.012,-2.2175,-.5162;4.1123,-2.1934,-.5262;2.6693,-2.9081,.2682;2.6366,-2.5862,-1.4812;3.09,.4928,-1.4766;2.7837,1.5327,-1.2864;4.1878,.4183,-1.448;2.7253,.1953,-2.4701;3.1422,-.0281,1.3291;2.7247,-.5821,2.1816;4.2303,-.1869,1.2758;2.9312,1.0386,1.4912;-3.0545,1.2506,-.9469;-4.1548,1.2646,-.9224;-2.6611,2.0775,-.3374;-2.712,1.3802,-1.9838;-3.2357,-1.5952,-1.2734;-2.9637,-2.5858,-.8808;-4.33,-1.4772,-1.248;-2.8765,-1.5337,-2.3103;-3.2039,-.4498,1.3518;-2.7991,.3415,1.999;-4.2974,-.3519,1.2728;-2.9538,-1.4237,1.7972;-.1669,-2.0882,.6926;-.2437,-3.114,1.2211;1.4921,3.1786,.8656;.0385,3.5553,.2186;-1.2793,2.0808,1.6529;.5015,1.7726,2.6295;-.069,1.9024,1.5508;.6175,2.7835,.5344;-.0099,.8551,-1.4556;-.0342,-1.3225,-1.6225;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-1.416153"
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                              x3="0.482758"
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                              z3="2.638535"/>
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                              x3="-0.068494"
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                              z3="1.550986"/>
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                              x3="0.641927"
                              y3="2.780987"
                              z3="0.549918"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.0148"
                              y3="0.85645"
                              z3="-1.458441"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.036096"
                              y3="-1.319498"
                              z3="-1.626698"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a12" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a30 a31" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.03999"
                              y3="-0.459912"
                              z3="-0.196473"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.01634"
                              y3="0.520544"
                              z3="1.278492"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.22282"
                              y3="1.300465"
                              z3="-0.76384"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.384374"
                              y3="-0.311661"
                              z3="-0.278862"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.308136"
                              y3="-0.564297"
                              z3="-0.206079"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.013271"
                              y3="-2.226579"
                              z3="-0.487276"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.113595"
                              y3="-2.204113"
                              z3="-0.499813"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.67124"
                              y3="-2.902381"
                              z3="0.31014"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.635752"
                              y3="-2.612278"
                              z3="-1.444796"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.095737"
                              y3="0.461627"
                              z3="-1.499571"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.796706"
                              y3="1.507482"
                              z3="-1.332766"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.193207"
                              y3="0.382353"
                              z3="-1.472326"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.726735"
                              y3="0.144978"
                              z3="-2.485584"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.15048"
                              y3="-0.003395"
                              z3="1.316701"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.738416"
                              y3="-0.549118"
                              z3="2.177206"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.239306"
                              y3="-0.156891"
                              z3="1.262735"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.934199"
                              y3="1.064323"
                              z3="1.46772"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.043066"
                              y3="1.26691"
                              z3="-0.92679"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.143377"
                              y3="1.283655"
                              z3="-0.90636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.649979"
                              y3="2.08319"
                              z3="-0.302565"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.696007"
                              y3="1.411554"
                              z3="-1.960188"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.231458"
                              y3="-1.574022"
                              z3="-1.295017"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.962677"
                              y3="-2.570764"
                              z3="-0.916041"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.325534"
                              y3="-1.453797"
                              z3="-1.270551"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.869598"
                              y3="-1.498598"
                              z3="-2.330065"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.203956"
                              y3="-0.466266"
                              z3="1.346186"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.799382"
                              y3="0.315262"
                              z3="2.005376"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.296992"
                              y3="-0.364682"
                              z3="1.265224"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.957626"
                              y3="-1.446856"
                              z3="1.778877"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.165162"
                              y3="-2.090847"
                              z3="0.690431"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.244523"
                              y3="-3.117948"
                              z3="1.215885"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.447768"
                              y3="3.189345"
                              z3="0.827636"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.033627"
                              y3="3.557745"
                              z3="0.244249"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.283599"
                              y3="2.052772"
                              z3="1.705788"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.531581"
                              y3="1.772985"
                              z3="2.625347"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.074436"
                              y3="1.894175"
                              z3="1.564971"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.564234"
                              y3="2.78832"
                              z3="0.529287"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-0.002223"
                              y3="0.856844"
                              z3="-1.44931"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.02886"
                              y3="-1.321452"
                              z3="-1.621448"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.04,-.4599,-.1965;.0163,.5205,1.2785;.2228,1.3005,-.7638;-2.3844,-.3117,-.2789;2.3081,-.5643,-.2061;3.0133,-2.2266,-.4873;4.1136,-2.2041,-.4998;2.6712,-2.9024,.3101;2.6358,-2.6123,-1.4448;3.0957,.4616,-1.4996;2.7967,1.5075,-1.3328;4.1932,.3824,-1.4723;2.7267,.145,-2.4856;3.1505,-.0034,1.3167;2.7384,-.5491,2.1772;4.2393,-.1569,1.2627;2.9342,1.0643,1.4677;-3.0431,1.2669,-.9268;-4.1434,1.2837,-.9064;-2.65,2.0832,-.3026;-2.696,1.4116,-1.9602;-3.2315,-1.574,-1.295;-2.9627,-2.5708,-.916;-4.3255,-1.4538,-1.2706;-2.8696,-1.4986,-2.3301;-3.204,-.4663,1.3462;-2.7994,.3153,2.0054;-4.297,-.3647,1.2652;-2.9576,-1.4469,1.7789;-.1652,-2.0908,.6904;-.2445,-3.1179,1.2159;1.4478,3.1893,.8276;-.0336,3.5577,.2442;-1.2836,2.0528,1.7058;.5316,1.773,2.6253;-.0744,1.8942,1.565;.5642,2.7883,.5293;-.0022,.8568,-1.4493;-.0289,-1.3215,-1.6214;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.037086"
                              y3="-0.459594"
                              z3="-0.196256"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.018338"
                              y3="0.518222"
                              z3="1.280701"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.221462"
                              y3="1.307043"
                              z3="-0.757864"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.381194"
                              y3="-0.308629"
                              z3="-0.279414"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.310848"
                              y3="-0.566195"
                              z3="-0.206643"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.013571"
                              y3="-2.232785"
                              z3="-0.46783"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.113909"
                              y3="-2.211839"
                              z3="-0.481177"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.67112"
                              y3="-2.898459"
                              z3="0.337853"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.635227"
                              y3="-2.629632"
                              z3="-1.420475"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.100308"
                              y3="0.44019"
                              z3="-1.514528"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.808197"
                              y3="1.490012"
                              z3="-1.3615"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.197422"
                              y3="0.355551"
                              z3="-1.488854"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.72722"
                              y3="0.112835"
                              z3="-2.495483"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.154553"
                              y3="0.013609"
                              z3="1.308239"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.744814"
                              y3="-0.524363"
                              z3="2.174739"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.243878"
                              y3="-0.136569"
                              z3="1.255317"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.934071"
                              y3="1.082419"
                              z3="1.447597"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.037115"
                              y3="1.276763"
                              z3="-0.91344"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.137429"
                              y3="1.294693"
                              z3="-0.894331"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.643665"
                              y3="2.086718"
                              z3="-0.280786"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.688452"
                              y3="1.430678"
                              z3="-1.944952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.228645"
                              y3="-1.560582"
                              z3="-1.308105"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.961316"
                              y3="-2.561065"
                              z3="-0.938088"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.322618"
                              y3="-1.439357"
                              z3="-1.283733"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.865592"
                              y3="-1.476002"
                              z3="-2.342029"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.202968"
                              y3="-0.477307"
                              z3="1.343097"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.798535"
                              y3="0.297844"
                              z3="2.009844"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.295778"
                              y3="-0.373823"
                              z3="1.261539"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.958299"
                              y3="-1.462068"
                              z3="1.767171"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164519"
                              y3="-2.092483"
                              z3="0.68663"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.245784"
                              y3="-3.120798"
                              z3="1.209474"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.419239"
                              y3="3.197826"
                              z3="0.808878"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.07743"
                              y3="3.556877"
                              z3="0.25918"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.286096"
                              y3="2.035104"
                              z3="1.73526"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.547629"
                              y3="1.77163"
                              z3="2.622796"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.07807"
                              y3="1.888348"
                              z3="1.573409"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.532612"
                              y3="2.791222"
                              z3="0.528169"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.004605"
                              y3="0.860481"
                              z3="-1.44506"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.025349"
                              y3="-1.317846"
                              z3="-1.622815"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0371,-.4596,-.1963;.0183,.5182,1.2807;.2215,1.307,-.7579;-2.3812,-.3086,-.2794;2.3108,-.5662,-.2066;3.0136,-2.2328,-.4678;4.1139,-2.2118,-.4812;2.6711,-2.8985,.3379;2.6352,-2.6296,-1.4205;3.1003,.4402,-1.5145;2.8082,1.49,-1.3615;4.1974,.3556,-1.4889;2.7272,.1128,-2.4955;3.1546,.0136,1.3082;2.7448,-.5244,2.1747;4.2439,-.1366,1.2553;2.9341,1.0824,1.4476;-3.0371,1.2768,-.9134;-4.1374,1.2947,-.8943;-2.6437,2.0867,-.2808;-2.6885,1.4307,-1.945;-3.2286,-1.5606,-1.3081;-2.9613,-2.5611,-.9381;-4.3226,-1.4394,-1.2837;-2.8656,-1.476,-2.342;-3.203,-.4773,1.3431;-2.7985,.2978,2.0098;-4.2958,-.3738,1.2615;-2.9583,-1.4621,1.7672;-.1645,-2.0925,.6866;-.2458,-3.1208,1.2095;1.4192,3.1978,.8089;-.0774,3.5569,.2592;-1.2861,2.0351,1.7353;.5476,1.7716,2.6228;-.0781,1.8883,1.5734;.5326,2.7912,.5282;.0046,.8605,-1.4451;-.0253,-1.3178,-1.6228;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.035593"
                              y3="-0.458639"
                              z3="-0.196398"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.018446"
                              y3="0.5140"
                              z3="1.284376"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.22212"
                              y3="1.313216"
                              z3="-0.748412"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.379546"
                              y3="-0.306399"
                              z3="-0.280373"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.312245"
                              y3="-0.566694"
                              z3="-0.207722"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.01431"
                              y3="-2.236508"
                              z3="-0.449503"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.114624"
                              y3="-2.215788"
                              z3="-0.464597"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.672979"
                              y3="-2.892481"
                              z3="0.364539"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.634797"
                              y3="-2.644763"
                              z3="-1.396867"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.100788"
                              y3="0.421683"
                              z3="-1.530003"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.814245"
                              y3="1.474673"
                              z3="-1.389036"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.197652"
                              y3="0.332974"
                              z3="-1.507073"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.7229"
                              y3="0.084211"
                              z3="-2.505662"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.158624"
                              y3="0.031598"
                              z3="1.298291"/>
                        <atom elementType="H"
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                              x3="2.750624"
                              y3="-0.495476"
                              z3="2.172232"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.24795"
                              y3="-0.118409"
                              z3="1.245073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.936936"
                              y3="1.101314"
                              z3="1.425222"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.034542"
                              y3="1.282769"
                              z3="-0.905707"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.134862"
                              y3="1.300798"
                              z3="-0.887154"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.641149"
                              y3="2.089097"
                              z3="-0.268866"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.685162"
                              y3="1.442326"
                              z3="-1.936115"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.226775"
                              y3="-1.551534"
                              z3="-1.317542"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.960231"
                              y3="-2.554415"
                              z3="-0.953506"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.320714"
                              y3="-1.429933"
                              z3="-1.293358"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.862788"
                              y3="-1.460732"
                              z3="-2.35061"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.202615"
                              y3="-0.485168"
                              z3="1.340376"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.79866"
                              y3="0.285724"
                              z3="2.012311"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.295328"
                              y3="-0.380978"
                              z3="1.258458"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.958519"
                              y3="-1.472649"
                              z3="1.758416"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.165352"
                              y3="-2.09502"
                              z3="0.679519"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.248328"
                              y3="-3.125369"
                              z3="1.19811"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.406552"
                              y3="3.20093"
                              z3="0.812768"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.093859"
                              y3="3.553112"
                              z3="0.269066"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.290682"
                              y3="2.024489"
                              z3="1.751165"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.547927"
                              y3="1.765757"
                              z3="2.629851"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.082782"
                              y3="1.883167"
                              z3="1.583658"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.519949"
                              y3="2.79018"
                              z3="0.537124"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.009366"
                              y3="0.867788"
                              z3="-1.438559"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.022469"
                              y3="-1.31018"
                              z3="-1.626963"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0356,-.4586,-.1964;.0184,.514,1.2844;.2221,1.3132,-.7484;-2.3795,-.3064,-.2804;2.3122,-.5667,-.2077;3.0143,-2.2365,-.4495;4.1146,-2.2158,-.4646;2.673,-2.8925,.3645;2.6348,-2.6448,-1.3969;3.1008,.4217,-1.53;2.8142,1.4747,-1.389;4.1977,.333,-1.5071;2.7229,.0842,-2.5057;3.1586,.0316,1.2983;2.7506,-.4955,2.1722;4.248,-.1184,1.2451;2.9369,1.1013,1.4252;-3.0345,1.2828,-.9057;-4.1349,1.3008,-.8872;-2.6411,2.0891,-.2689;-2.6852,1.4423,-1.9361;-3.2268,-1.5515,-1.3175;-2.9602,-2.5544,-.9535;-4.3207,-1.4299,-1.2934;-2.8628,-1.4607,-2.3506;-3.2026,-.4852,1.3404;-2.7987,.2857,2.0123;-4.2953,-.381,1.2585;-2.9585,-1.4726,1.7584;-.1654,-2.095,.6795;-.2483,-3.1254,1.1981;1.4066,3.2009,.8128;-.0939,3.5531,.2691;-1.2907,2.0245,1.7512;.5479,1.7658,2.6299;-.0828,1.8832,1.5837;.5199,2.7902,.5371;.0094,.8678,-1.4386;-.0225,-1.3102,-1.627;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.036766"
                              y3="-0.456616"
                              z3="-0.200631"/>
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                              id="a2"
                              x3="0.017318"
                              y3="0.513833"
                              z3="1.281621"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.226788"
                              y3="1.313091"
                              z3="-0.750445"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.381241"
                              y3="-0.307373"
                              z3="-0.280718"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.311913"
                              y3="-0.566153"
                              z3="-0.209599"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.013345"
                              y3="-2.236038"
                              z3="-0.452361"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.113685"
                              y3="-2.215765"
                              z3="-0.465769"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.670536"
                              y3="-2.892926"
                              z3="0.360322"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.635124"
                              y3="-2.642909"
                              z3="-1.400842"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.103196"
                              y3="0.424389"
                              z3="-1.528477"/>
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                              x3="2.816526"
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                              z3="-1.384538"/>
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                              x3="4.199991"
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                              z3="-1.503934"/>
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                              z3="-0.910132"/>
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                              id="a25"
                              x3="-2.866703"
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                        <atom elementType="C"
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                              id="a27"
                              x3="-2.795791"
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                              z3="2.011003"/>
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                              x3="-2.953802"
                              y3="-1.467475"
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                              y3="-3.125838"
                              z3="1.189133"/>
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                              id="a32"
                              x3="1.421554"
                              y3="3.202003"
                              z3="0.835438"/>
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                              id="a33"
                              x3="-0.069053"
                              y3="3.553829"
                              z3="0.267052"/>
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                              id="a34"
                              x3="-1.291161"
                              y3="2.032706"
                              z3="1.734249"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.534055"
                              y3="1.75943"
                              z3="2.636642"/>
                        <atom elementType="B"
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                              x3="-0.082083"
                              y3="1.885146"
                              z3="1.582896"/>
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                              x3="0.539262"
                              y3="2.791117"
                              z3="0.547803"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.004095"
                              y3="0.873242"
                              z3="-1.440385"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.023282"
                              y3="-1.304629"
                              z3="-1.633661"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0368,-.4566,-.2006;.0173,.5138,1.2816;.2268,1.3131,-.7504;-2.3812,-.3074,-.2807;2.3119,-.5662,-.2096;3.0133,-2.236,-.4524;4.1137,-2.2158,-.4658;2.6705,-2.8929,.3603;2.6351,-2.6429,-1.4008;3.1032,.4244,-1.5285;2.8165,1.477,-1.3845;4.2,.3352,-1.5039;2.7268,.0895,-2.5056;3.1543,.0311,1.2989;2.7391,-.4919,2.1718;4.2435,-.1219,1.2528;2.9344,1.1012,1.4184;-3.0411,1.2782,-.9101;-4.1414,1.2937,-.8898;-2.6489,2.0875,-.2765;-2.6939,1.435,-1.9417;-3.2283,-1.5579,-1.3116;-2.9592,-2.559,-.9445;-4.3224,-1.4383,-1.2854;-2.8667,-1.4701,-2.3457;-3.2003,-.4817,1.3426;-2.7958,.2919,2.011;-4.2934,-.3794,1.2629;-2.9538,-1.4675,1.7633;-.1656,-2.0947,.672;-.248,-3.1258,1.1891;1.4216,3.202,.8354;-.0691,3.5538,.2671;-1.2912,2.0327,1.7342;.5341,1.7594,2.6366;-.0821,1.8851,1.5829;.5393,2.7911,.5478;.0041,.8732,-1.4404;-.0233,-1.3046,-1.6337;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.033991"
                              y3="-0.45837"
                              z3="-0.19662"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.020146"
                              y3="0.509638"
                              z3="1.288662"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.224038"
                              y3="1.321297"
                              z3="-0.740407"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.378126"
                              y3="-0.303811"
                              z3="-0.280724"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.314571"
                              y3="-0.568156"
                              z3="-0.2100"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.014845"
                              y3="-2.240666"
                              z3="-0.437873"/>
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                              id="a7"
                              x3="4.115147"
                              y3="-2.220913"
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                              x3="2.633861"
                              y3="-2.65694"
                              z3="-1.381167"/>
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                              y3="0.406948"
                              z3="-1.542391"/>
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                              y3="1.46225"
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                              x3="-3.033827"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.957752"
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                              x3="-4.31805"
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                              x3="-2.858955"
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                        <atom elementType="H"
                              id="a29"
                              x3="-2.959536"
                              y3="-1.475151"
                              z3="1.754313"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.165516"
                              y3="-2.097715"
                              z3="0.673245"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.249796"
                              y3="-3.129647"
                              z3="1.188582"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.396612"
                              y3="3.20525"
                              z3="0.825574"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.104982"
                              y3="3.551414"
                              z3="0.283426"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.296703"
                              y3="2.016495"
                              z3="1.756972"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.539721"
                              y3="1.758547"
                              z3="2.640527"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.088519"
                              y3="1.877345"
                              z3="1.593126"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.511972"
                              y3="2.79063"
                              z3="0.550476"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.015361"
                              y3="0.873722"
                              z3="-1.432843"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.020282"
                              y3="-1.303545"
                              z3="-1.63049"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.034,-.4584,-.1966;.0201,.5096,1.2887;.224,1.3213,-.7404;-2.3781,-.3038,-.2807;2.3146,-.5682,-.21;3.0148,-2.2407,-.4379;4.1151,-2.2209,-.4547;2.6742,-2.8893,.3823;2.6339,-2.6569,-1.3812;3.1027,.4069,-1.5424;2.8212,1.4623,-1.4089;4.1993,.3141,-1.522;2.7205,.0633,-2.5142;3.1628,.0451,1.2886;2.757,-.4749,2.1677;4.2528,-.0998,1.2367;2.9348,1.1142,1.4014;-3.0338,1.2861,-.9031;-4.1342,1.3033,-.8854;-2.6422,2.0913,-.2641;-2.6837,1.4478,-1.9329;-3.2241,-1.5466,-1.3219;-2.9578,-2.5503,-.9601;-4.3181,-1.4252,-1.2986;-2.859,-1.4531,-2.3543;-3.203,-.4865,1.3387;-2.7998,.2825,2.0131;-4.2957,-.382,1.2557;-2.9595,-1.4752,1.7543;-.1655,-2.0977,.6732;-.2498,-3.1296,1.1886;1.3966,3.2052,.8256;-.105,3.5514,.2834;-1.2967,2.0165,1.757;.5397,1.7585,2.6405;-.0885,1.8773,1.5931;.512,2.7906,.5505;.0154,.8737,-1.4328;-.0203,-1.3035,-1.6305;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.738057"/>
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                              y3="-0.301735"
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                        <atom elementType="P"
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                              x3="2.316043"
                              y3="-0.569163"
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                              x3="3.016783"
                              y3="-2.242272"
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                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a6 a9" order="S"/>
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                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.030252"
                              y3="-0.458955"
                              z3="-0.194994"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.026994"
                              y3="0.50345"
                              z3="1.295175"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.215828"
                              y3="1.331796"
                              z3="-0.729064"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.373799"
                              y3="-0.298989"
                              z3="-0.280658"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.317694"
                              y3="-0.569748"
                              z3="-0.21028"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.017899"
                              y3="-2.24552"
                              z3="-0.413686"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.118166"
                              y3="-2.225868"
                              z3="-0.432481"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.678555"
                              y3="-2.881854"
                              z3="0.41655"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.635759"
                              y3="-2.675952"
                              z3="-1.350158"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.105052"
                              y3="0.381642"
                              z3="-1.560523"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.827488"
                              y3="1.440177"
                              z3="-1.44662"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.201452"
                              y3="0.286413"
                              z3="-1.540937"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.719803"
                              y3="0.021819"
                              z3="-2.525247"/>
                        <atom elementType="C"
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                              x3="3.169022"
                              y3="0.066479"
                              z3="1.2770"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.768432"
                              y3="-0.443485"
                              z3="2.164379"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.259339"
                              y3="-0.075228"
                              z3="1.222258"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.937378"
                              y3="1.136321"
                              z3="1.37855"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.023329"
                              y3="1.298962"
                              z3="-0.888631"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.123675"
                              y3="1.318545"
                              z3="-0.874147"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.63131"
                              y3="2.096842"
                              z3="-0.240609"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.669469"
                              y3="1.470273"
                              z3="-1.915592"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.221283"
                              y3="-1.52854"
                              z3="-1.336294"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.958262"
                              y3="-2.536671"
                              z3="-0.984429"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.314996"
                              y3="-1.404503"
                              z3="-1.31374"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.854097"
                              y3="-1.425407"
                              z3="-2.367071"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.202867"
                              y3="-0.497254"
                              z3="1.334733"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.799678"
                              y3="0.263509"
                              z3="2.018477"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.294998"
                              y3="-0.389303"
                              z3="1.250044"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.96277"
                              y3="-1.490992"
                              z3="1.740077"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.165515"
                              y3="-2.101648"
                              z3="0.667967"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.253059"
                              y3="-3.135782"
                              z3="1.178361"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.361323"
                              y3="3.204423"
                              z3="0.798803"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.156902"
                              y3="3.545894"
                              z3="0.302348"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.301859"
                              y3="1.988982"
                              z3="1.792205"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.554466"
                              y3="1.759323"
                              z3="2.639654"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.095371"
                              y3="1.865419"
                              z3="1.603927"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.471054"
                              y3="2.786372"
                              z3="0.546697"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.028091"
                              y3="0.877188"
                              z3="-1.424649"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.017225"
                              y3="-1.299458"
                              z3="-1.630868"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0303,-.459,-.195;.027,.5034,1.2952;.2158,1.3318,-.7291;-2.3738,-.299,-.2807;2.3177,-.5697,-.2103;3.0179,-2.2455,-.4137;4.1182,-2.2259,-.4325;2.6786,-2.8819,.4165;2.6358,-2.676,-1.3502;3.1051,.3816,-1.5605;2.8275,1.4402,-1.4466;4.2015,.2864,-1.5409;2.7198,.0218,-2.5252;3.169,.0665,1.277;2.7684,-.4435,2.1644;4.2593,-.0752,1.2223;2.9374,1.1363,1.3785;-3.0233,1.299,-.8886;-4.1237,1.3185,-.8741;-2.6313,2.0968,-.2406;-2.6695,1.4703,-1.9156;-3.2213,-1.5285,-1.3363;-2.9583,-2.5367,-.9844;-4.315,-1.4045,-1.3137;-2.8541,-1.4254,-2.3671;-3.2029,-.4973,1.3347;-2.7997,.2635,2.0185;-4.295,-.3893,1.25;-2.9628,-1.491,1.7401;-.1655,-2.1016,.668;-.2531,-3.1358,1.1784;1.3613,3.2044,.7988;-.1569,3.5459,.3023;-1.3019,1.989,1.7922;.5545,1.7593,2.6397;-.0954,1.8654,1.6039;.4711,2.7864,.5467;.0281,.8772,-1.4246;-.0172,-1.2995,-1.6309;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.027737"
                              y3="-0.460649"
                              z3="-0.19137"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.03029"
                              y3="0.499065"
                              z3="1.302315"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.212031"
                              y3="1.339766"
                              z3="-0.720117"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.371043"
                              y3="-0.295425"
                              z3="-0.280445"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.320256"
                              y3="-0.571187"
                              z3="-0.21059"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.019791"
                              y3="-2.248948"
                              z3="-0.399802"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.119997"
                              y3="-2.229592"
                              z3="-0.422034"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.682811"
                              y3="-2.877269"
                              z3="0.437451"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.634976"
                              y3="-2.688313"
                              z3="-1.331028"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.104712"
                              y3="0.365866"
                              z3="-1.57267"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.830044"
                              y3="1.42621"
                              z3="-1.469562"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.200994"
                              y3="0.268763"
                              z3="-1.555575"/>
                        <atom elementType="H"
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                        <atom elementType="H"
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                              x3="2.940179"
                              y3="1.148467"
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                              z3="-0.880997"/>
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                              z3="-0.86906"/>
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                              x3="-2.625625"
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                              z3="-0.22764"/>
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                              z3="-1.90613"/>
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                              id="a22"
                              x3="-3.217345"
                              y3="-1.517316"
                              z3="-1.345936"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.956869"
                              y3="-2.527931"
                              z3="-0.999359"/>
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                              id="a24"
                              x3="-4.310928"
                              y3="-1.391694"
                              z3="-1.325817"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.847033"
                              y3="-1.408572"
                              z3="-2.375015"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.205483"
                              y3="-0.501971"
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                              id="a27"
                              x3="-2.803466"
                              y3="0.25415"
                              z3="2.020674"/>
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                              id="a28"
                              x3="-4.297171"
                              y3="-0.391885"
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                        <atom elementType="H"
                              id="a29"
                              x3="-2.968179"
                              y3="-1.498479"
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                              x3="-0.165246"
                              y3="-2.104553"
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                              id="a31"
                              x3="-0.254505"
                              y3="-3.139607"
                              z3="1.177219"/>
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                              id="a32"
                              x3="1.338381"
                              y3="3.202884"
                              z3="0.785403"/>
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                              id="a33"
                              x3="-0.188967"
                              y3="3.543253"
                              z3="0.318668"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.306433"
                              y3="1.973538"
                              z3="1.811662"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.558864"
                              y3="1.760031"
                              z3="2.642077"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.101373"
                              y3="1.857016"
                              z3="1.611924"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.444977"
                              y3="2.783479"
                              z3="0.546658"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.038016"
                              y3="0.877815"
                              z3="-1.417328"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.014821"
                              y3="-1.298546"
                              z3="-1.627846"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0277,-.4606,-.1914;.0303,.4991,1.3023;.212,1.3398,-.7201;-2.371,-.2954,-.2804;2.3203,-.5712,-.2106;3.0198,-2.2489,-.3998;4.12,-2.2296,-.422;2.6828,-2.8773,.4375;2.635,-2.6883,-1.331;3.1047,.3659,-1.5727;2.83,1.4262,-1.4696;4.201,.2688,-1.5556;2.7157,-.0031,-2.5324;3.1768,.0793,1.2674;2.7833,-.4263,2.1604;4.2676,-.0574,1.2081;2.9402,1.1485,1.3624;-3.0169,1.3067,-.881;-4.1172,1.3278,-.8691;-2.6256,2.1003,-.2276;-2.6602,1.483,-1.9061;-3.2173,-1.5173,-1.3459;-2.9569,-2.5279,-.9994;-4.3109,-1.3917,-1.3258;-2.847,-1.4086,-2.375;-3.2055,-.502,1.3311;-2.8035,.2541,2.0207;-4.2972,-.3919,1.2435;-2.9682,-1.4985,1.7313;-.1652,-2.1046,.6689;-.2545,-3.1396,1.1772;1.3384,3.2029,.7854;-.189,3.5433,.3187;-1.3064,1.9735,1.8117;.5589,1.76,2.6421;-.1014,1.857,1.6119;.445,2.7835,.5467;.038,.8778,-1.4173;-.0148,-1.2985,-1.6278;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.025645"
                              y3="-0.461189"
                              z3="-0.189522"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.035505"
                              y3="0.496951"
                              z3="1.306795"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.206918"
                              y3="1.347654"
                              z3="-0.715239"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.368654"
                              y3="-0.292691"
                              z3="-0.279222"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.322061"
                              y3="-0.571945"
                              z3="-0.209774"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.021539"
                              y3="-2.250584"
                              z3="-0.391946"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.121739"
                              y3="-2.231436"
                              z3="-0.414703"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.684774"
                              y3="-2.875314"
                              z3="0.44806"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.636391"
                              y3="-2.693881"
                              z3="-1.321176"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.106795"
                              y3="0.357446"
                              z3="-1.577087"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.833402"
                              y3="1.418726"
                              z3="-1.480975"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.2030"
                              y3="0.259494"
                              z3="-1.559758"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.717189"
                              y3="-0.016914"
                              z3="-2.534495"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.179705"
                              y3="0.084491"
                              z3="1.265115"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.788445"
                              y3="-0.419576"
                              z3="2.160027"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.270517"
                              y3="-0.050792"
                              z3="1.204354"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.941588"
                              y3="1.153676"
                              z3="1.358736"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.011114"
                              y3="1.313247"
                              z3="-0.873059"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.11143"
                              y3="1.336017"
                              z3="-0.862079"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.618859"
                              y3="2.103342"
                              z3="-0.215937"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.653017"
                              y3="1.493512"
                              z3="-1.896988"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.215761"
                              y3="-1.508033"
                              z3="-1.351633"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.957131"
                              y3="-2.520724"
                              z3="-1.009787"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.309179"
                              y3="-1.380856"
                              z3="-1.332051"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.844258"
                              y3="-1.394769"
                              z3="-2.379796"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.205401"
                              y3="-0.506579"
                              z3="1.33021"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.803599"
                              y3="0.245473"
                              z3="2.024249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.296823"
                              y3="-0.394773"
                              z3="1.241528"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.969862"
                              y3="-1.50549"
                              z3="1.725396"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164783"
                              y3="-2.106109"
                              z3="0.668372"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.255549"
                              y3="-3.142127"
                              z3="1.174565"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.317568"
                              y3="3.197053"
                              z3="0.756479"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.219062"
                              y3="3.53878"
                              z3="0.323783"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.308081"
                              y3="1.960067"
                              z3="1.827982"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.568235"
                              y3="1.767455"
                              z3="2.636463"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.104861"
                              y3="1.850582"
                              z3="1.613194"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.419471"
                              y3="2.777769"
                              z3="0.534783"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.045164"
                              y3="0.878682"
                              z3="-1.412664"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.013858"
                              y3="-1.297961"
                              z3="-1.625668"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0256,-.4612,-.1895;.0355,.497,1.3068;.2069,1.3477,-.7152;-2.3687,-.2927,-.2792;2.3221,-.5719,-.2098;3.0215,-2.2506,-.3919;4.1217,-2.2314,-.4147;2.6848,-2.8753,.4481;2.6364,-2.6939,-1.3212;3.1068,.3574,-1.5771;2.8334,1.4187,-1.481;4.203,.2595,-1.5598;2.7172,-.0169,-2.5345;3.1797,.0845,1.2651;2.7884,-.4196,2.16;4.2705,-.0508,1.2044;2.9416,1.1537,1.3587;-3.0111,1.3132,-.8731;-4.1114,1.336,-.8621;-2.6189,2.1033,-.2159;-2.653,1.4935,-1.897;-3.2158,-1.508,-1.3516;-2.9571,-2.5207,-1.0098;-4.3092,-1.3809,-1.3321;-2.8443,-1.3948,-2.3798;-3.2054,-.5066,1.3302;-2.8036,.2455,2.0242;-4.2968,-.3948,1.2415;-2.9699,-1.5055,1.7254;-.1648,-2.1061,.6684;-.2555,-3.1421,1.1746;1.3176,3.1971,.7565;-.2191,3.5388,.3238;-1.3081,1.9601,1.828;.5682,1.7675,2.6365;-.1049,1.8506,1.6132;.4195,2.7778,.5348;.0452,.8787,-1.4127;-.0139,-1.298,-1.6257;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.024355"
                              y3="-0.459801"
                              z3="-0.191361"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.038383"
                              y3="0.492757"
                              z3="1.308685"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.204864"
                              y3="1.354951"
                              z3="-0.708772"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.367217"
                              y3="-0.290463"
                              z3="-0.280038"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.323091"
                              y3="-0.57218"
                              z3="-0.211236"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.022106"
                              y3="-2.252959"
                              z3="-0.374819"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.122297"
                              y3="-2.234203"
                              z3="-0.398057"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.685475"
                              y3="-2.868475"
                              z3="0.471986"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.636849"
                              y3="-2.706337"
                              z3="-1.299147"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.109092"
                              y3="0.340067"
                              z3="-1.589469"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.838851"
                              y3="1.403188"
                              z3="-1.506002"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.205077"
                              y3="0.239645"
                              z3="-1.57165"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.717912"
                              y3="-0.044401"
                              z3="-2.542213"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.180571"
                              y3="0.101337"
                              z3="1.256063"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.788908"
                              y3="-0.391371"
                              z3="2.157061"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.271412"
                              y3="-0.034454"
                              z3="1.197134"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.942006"
                              y3="1.171692"
                              z3="1.336247"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.009237"
                              y3="1.318895"
                              z3="-0.864937"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.109558"
                              y3="1.341505"
                              z3="-0.854309"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.617033"
                              y3="2.105342"
                              z3="-0.203305"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.65063"
                              y3="1.50503"
                              z3="-1.887627"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.214742"
                              y3="-1.499413"
                              z3="-1.359398"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.956386"
                              y3="-2.514113"
                              z3="-1.023363"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.308129"
                              y3="-1.372041"
                              z3="-1.339093"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.843225"
                              y3="-1.380378"
                              z3="-2.386905"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.204139"
                              y3="-0.514007"
                              z3="1.32799"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.802478"
                              y3="0.233759"
                              z3="2.026697"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.295523"
                              y3="-0.401565"
                              z3="1.239685"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.968822"
                              y3="-1.515365"
                              z3="1.717068"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.165484"
                              y3="-2.107797"
                              z3="0.66009"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.257953"
                              y3="-3.145544"
                              z3="1.16247"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.30623"
                              y3="3.197767"
                              z3="0.757936"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.23437"
                              y3="3.534644"
                              z3="0.335078"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.309851"
                              y3="1.947718"
                              z3="1.84132"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.571132"
                              y3="1.7617"
                              z3="2.64028"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.107158"
                              y3="1.84364"
                              z3="1.620383"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.40812"
                              y3="2.775532"
                              z3="0.540936"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.04947"
                              y3="0.885342"
                              z3="-1.408371"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.012475"
                              y3="-1.290974"
                              z3="-1.630506"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0244,-.4598,-.1914;.0384,.4928,1.3087;.2049,1.355,-.7088;-2.3672,-.2905,-.28;2.3231,-.5722,-.2112;3.0221,-2.253,-.3748;4.1223,-2.2342,-.3981;2.6855,-2.8685,.472;2.6368,-2.7063,-1.2991;3.1091,.3401,-1.5895;2.8389,1.4032,-1.506;4.2051,.2396,-1.5716;2.7179,-.0444,-2.5422;3.1806,.1013,1.2561;2.7889,-.3914,2.1571;4.2714,-.0345,1.1971;2.942,1.1717,1.3362;-3.0092,1.3189,-.8649;-4.1096,1.3415,-.8543;-2.617,2.1053,-.2033;-2.6506,1.505,-1.8876;-3.2147,-1.4994,-1.3594;-2.9564,-2.5141,-1.0234;-4.3081,-1.372,-1.3391;-2.8432,-1.3804,-2.3869;-3.2041,-.514,1.328;-2.8025,.2338,2.0267;-4.2955,-.4016,1.2397;-2.9688,-1.5154,1.7171;-.1655,-2.1078,.6601;-.258,-3.1455,1.1625;1.3062,3.1978,.7579;-.2344,3.5346,.3351;-1.3099,1.9477,1.8413;.5711,1.7617,2.6403;-.1072,1.8436,1.6204;.4081,2.7755,.5409;.0495,.8853,-1.4084;-.0125,-1.291,-1.6305;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.022085"
                              y3="-0.461325"
                              z3="-0.187195"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.042272"
                              y3="0.488867"
                              z3="1.317349"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.200848"
                              y3="1.364779"
                              z3="-0.699608"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.364826"
                              y3="-0.286866"
                              z3="-0.279186"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.325517"
                              y3="-0.572991"
                              z3="-0.211088"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.023989"
                              y3="-2.255034"
                              z3="-0.364342"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.124108"
                              y3="-2.236581"
                              z3="-0.390994"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.68976"
                              y3="-2.864314"
                              z3="0.487891"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.636036"
                              y3="-2.715113"
                              z3="-1.284229"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.108477"
                              y3="0.328084"
                              z3="-1.598511"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.840018"
                              y3="1.392255"
                              z3="-1.523777"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.204398"
                              y3="0.226558"
                              z3="-1.582841"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.714237"
                              y3="-0.063742"
                              z3="-2.546975"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.188704"
                              y3="0.11039"
                              z3="1.248223"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.80335"
                              y3="-0.379347"
                              z3="2.15357"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.279636"
                              y3="-0.022337"
                              z3="1.184243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.947366"
                              y3="1.179984"
                              z3="1.325011"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.003946"
                              y3="1.325443"
                              z3="-0.85872"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.104257"
                              y3="1.349132"
                              z3="-0.850359"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.612799"
                              y3="2.108596"
                              z3="-0.19318"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.642802"
                              y3="1.51511"
                              z3="-1.879855"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.210548"
                              y3="-1.489695"
                              z3="-1.366823"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.954329"
                              y3="-2.50627"
                              z3="-1.034862"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.303842"
                              y3="-1.361117"
                              z3="-1.349125"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.835921"
                              y3="-1.366182"
                              z3="-2.392668"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.207081"
                              y3="-0.517004"
                              z3="1.325142"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.806884"
                              y3="0.22689"
                              z3="2.028764"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.298032"
                              y3="-0.402804"
                              z3="1.233803"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.974251"
                              y3="-1.520555"
                              z3="1.710051"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.165055"
                              y3="-2.110374"
                              z3="0.661688"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.258967"
                              y3="-3.149355"
                              z3="1.161398"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.286282"
                              y3="3.189737"
                              z3="0.740481"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.260368"
                              y3="3.531832"
                              z3="0.349256"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.314975"
                              y3="1.934422"
                              z3="1.854991"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.571254"
                              y3="1.766672"
                              z3="2.642428"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.113784"
                              y3="1.834874"
                              z3="1.625776"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.384009"
                              y3="2.769346"
                              z3="0.536781"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.058257"
                              y3="0.886868"
                              z3="-1.399631"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.010684"
                              y3="-1.290163"
                              z3="-1.626346"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0221,-.4613,-.1872;.0423,.4889,1.3173;.2008,1.3648,-.6996;-2.3648,-.2869,-.2792;2.3255,-.573,-.2111;3.024,-2.255,-.3643;4.1241,-2.2366,-.391;2.6898,-2.8643,.4879;2.636,-2.7151,-1.2842;3.1085,.3281,-1.5985;2.84,1.3923,-1.5238;4.2044,.2266,-1.5828;2.7142,-.0637,-2.547;3.1887,.1104,1.2482;2.8034,-.3793,2.1536;4.2796,-.0223,1.1842;2.9474,1.18,1.325;-3.0039,1.3254,-.8587;-4.1043,1.3491,-.8504;-2.6128,2.1086,-.1932;-2.6428,1.5151,-1.8799;-3.2105,-1.4897,-1.3668;-2.9543,-2.5063,-1.0349;-4.3038,-1.3611,-1.3491;-2.8359,-1.3662,-2.3927;-3.2071,-.517,1.3251;-2.8069,.2269,2.0288;-4.298,-.4028,1.2338;-2.9743,-1.5206,1.7101;-.1651,-2.1104,.6617;-.259,-3.1494,1.1614;1.2863,3.1897,.7405;-.2604,3.5318,.3493;-1.315,1.9344,1.855;.5713,1.7667,2.6424;-.1138,1.8349,1.6258;.384,2.7693,.5368;.0583,.8869,-1.3996;-.0107,-1.2902,-1.6263;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.02214"
                              y3="-0.462415"
                              z3="-0.185949"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.045346"
                              y3="0.491621"
                              z3="1.317019"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.19865"
                              y3="1.368079"
                              z3="-0.703631"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.364802"
                              y3="-0.287274"
                              z3="-0.277161"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.325163"
                              y3="-0.57325"
                              z3="-0.209329"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.024216"
                              y3="-2.253766"
                              z3="-0.376495"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.124388"
                              y3="-2.235198"
                              z3="-0.401292"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.688563"
                              y3="-2.870444"
                              z3="0.469856"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.637541"
                              y3="-2.705758"
                              z3="-1.300908"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.109408"
                              y3="0.340629"
                              z3="-1.587589"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.839209"
                              y3="1.403713"
                              z3="-1.503999"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.205417"
                              y3="0.240272"
                              z3="-1.571038"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.717268"
                              y3="-0.043428"
                              z3="-2.540104"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.186511"
                              y3="0.097133"
                              z3="1.257343"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.800692"
                              y3="-0.400722"
                              z3="2.158055"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.277453"
                              y3="-0.035288"
                              z3="1.192826"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.945499"
                              y3="1.166407"
                              z3="1.343389"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.003497"
                              y3="1.323573"
                              z3="-0.861007"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.103775"
                              y3="1.348015"
                              z3="-0.851142"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.610592"
                              y3="2.108679"
                              z3="-0.198687"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.643643"
                              y3="1.50958"
                              z3="-1.883266"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.211591"
                              y3="-1.492665"
                              z3="-1.361194"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.955694"
                              y3="-2.508471"
                              z3="-1.026638"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.304822"
                              y3="-1.363548"
                              z3="-1.343424"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.837333"
                              y3="-1.372052"
                              z3="-2.387522"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.206453"
                              y3="-0.51318"
                              z3="1.328104"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.805835"
                              y3="0.232278"
                              z3="2.029803"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.297409"
                              y3="-0.398926"
                              z3="1.236895"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.973703"
                              y3="-1.515875"
                              z3="1.715287"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164562"
                              y3="-2.109662"
                              z3="0.666313"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.258045"
                              y3="-3.14803"
                              z3="1.167524"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.286672"
                              y3="3.182985"
                              z3="0.720142"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.261043"
                              y3="3.530544"
                              z3="0.337095"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.313834"
                              y3="1.938002"
                              z3="1.848384"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.573384"
                              y3="1.777112"
                              z3="2.634038"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.113053"
                              y3="1.836256"
                              z3="1.617633"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.381761"
                              y3="2.765726"
                              z3="0.520988"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.060032"
                              y3="0.882733"
                              z3="-1.401515"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.012267"
                              y3="-1.294717"
                              z3="-1.622274"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0221,-.4624,-.1859;.0453,.4916,1.317;.1986,1.3681,-.7036;-2.3648,-.2873,-.2772;2.3252,-.5733,-.2093;3.0242,-2.2538,-.3765;4.1244,-2.2352,-.4013;2.6886,-2.8704,.4699;2.6375,-2.7058,-1.3009;3.1094,.3406,-1.5876;2.8392,1.4037,-1.504;4.2054,.2403,-1.571;2.7173,-.0434,-2.5401;3.1865,.0971,1.2573;2.8007,-.4007,2.1581;4.2775,-.0353,1.1928;2.9455,1.1664,1.3434;-3.0035,1.3236,-.861;-4.1038,1.348,-.8511;-2.6106,2.1087,-.1987;-2.6436,1.5096,-1.8833;-3.2116,-1.4927,-1.3612;-2.9557,-2.5085,-1.0266;-4.3048,-1.3635,-1.3434;-2.8373,-1.3721,-2.3875;-3.2065,-.5132,1.3281;-2.8058,.2323,2.0298;-4.2974,-.3989,1.2369;-2.9737,-1.5159,1.7153;-.1646,-2.1097,.6663;-.258,-3.148,1.1675;1.2867,3.183,.7201;-.261,3.5305,.3371;-1.3138,1.938,1.8484;.5734,1.7771,2.634;-.1131,1.8363,1.6176;.3818,2.7657,.521;.06,.8827,-1.4015;-.0123,-1.2947,-1.6223;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.02318"
                              y3="-0.46423"
                              z3="-0.183046"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.04455"
                              y3="0.494559"
                              z3="1.318497"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.200836"
                              y3="1.367291"
                              z3="-0.705763"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.365972"
                              y3="-0.28875"
                              z3="-0.275429"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.324173"
                              y3="-0.572998"
                              z3="-0.207305"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.024337"
                              y3="-2.250912"
                              z3="-0.39457"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.124514"
                              y3="-2.231604"
                              z3="-0.41889"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.688703"
                              y3="-2.877704"
                              z3="0.444352"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.63789"
                              y3="-2.692065"
                              z3="-1.324281"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.106897"
                              y3="0.359108"
                              z3="-1.574091"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.83362"
                              y3="1.420304"
                              z3="-1.477332"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.203134"
                              y3="0.261242"
                              z3="-1.55826"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.71621"
                              y3="-0.014211"
                              z3="-2.531463"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.185753"
                              y3="0.079595"
                              z3="1.267171"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.799879"
                              y3="-0.428648"
                              z3="2.162053"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.27658"
                              y3="-0.053026"
                              z3="1.200997"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.945752"
                              y3="1.147703"
                              z3="1.365749"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.005104"
                              y3="1.318368"
                              z3="-0.868817"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.105376"
                              y3="1.342897"
                              z3="-0.858567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.612251"
                              y3="2.107417"
                              z3="-0.21157"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.645694"
                              y3="1.49795"
                              z3="-1.892383"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.212227"
                              y3="-1.500548"
                              z3="-1.352685"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.956342"
                              y3="-2.514367"
                              z3="-1.012136"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.305473"
                              y3="-1.371449"
                              z3="-1.335993"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.837677"
                              y3="-1.385839"
                              z3="-2.37958"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.208033"
                              y3="-0.505081"
                              z3="1.330966"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.807522"
                              y3="0.244493"
                              z3="2.028331"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.29898"
                              y3="-0.391362"
                              z3="1.238931"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.97531"
                              y3="-1.505453"
                              z3="1.724127"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164209"
                              y3="-2.109083"
                              z3="0.674024"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.256462"
                              y3="-3.146487"
                              z3="1.177561"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.29771"
                              y3="3.175155"
                              z3="0.710028"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.246424"
                              y3="3.530761"
                              z3="0.322214"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.313215"
                              y3="1.949316"
                              z3="1.833455"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.568608"
                              y3="1.786741"
                              z3="2.63007"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.11202"
                              y3="1.839901"
                              z3="1.609332"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.391224"
                              y3="2.762146"
                              z3="0.508691"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.058031"
                              y3="0.878123"
                              z3="-1.401497"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.013851"
                              y3="-1.300582"
                              z3="-1.616362"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0232,-.4642,-.183;.0445,.4946,1.3185;.2008,1.3673,-.7058;-2.366,-.2888,-.2754;2.3242,-.573,-.2073;3.0243,-2.2509,-.3946;4.1245,-2.2316,-.4189;2.6887,-2.8777,.4444;2.6379,-2.6921,-1.3243;3.1069,.3591,-1.5741;2.8336,1.4203,-1.4773;4.2031,.2612,-1.5583;2.7162,-.0142,-2.5315;3.1858,.0796,1.2672;2.7999,-.4286,2.1621;4.2766,-.053,1.201;2.9458,1.1477,1.3657;-3.0051,1.3184,-.8688;-4.1054,1.3429,-.8586;-2.6123,2.1074,-.2116;-2.6457,1.4979,-1.8924;-3.2122,-1.5005,-1.3527;-2.9563,-2.5144,-1.0121;-4.3055,-1.3714,-1.336;-2.8377,-1.3858,-2.3796;-3.208,-.5051,1.331;-2.8075,.2445,2.0283;-4.299,-.3914,1.2389;-2.9753,-1.5055,1.7241;-.1642,-2.1091,.674;-.2565,-3.1465,1.1776;1.2977,3.1752,.71;-.2464,3.5308,.3222;-1.3132,1.9493,1.8335;.5686,1.7867,2.6301;-.112,1.8399,1.6093;.3912,2.7621,.5087;.058,.8781,-1.4015;-.0139,-1.3006,-1.6164;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.0255"
                              y3="-0.465285"
                              z3="-0.184308"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.038501"
                              y3="0.498094"
                              z3="1.31238"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.205344"
                              y3="1.357359"
                              z3="-0.714332"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.368504"
                              y3="-0.292251"
                              z3="-0.276109"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.322181"
                              y3="-0.572628"
                              z3="-0.207606"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.022949"
                              y3="-2.248516"
                              z3="-0.409497"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.123148"
                              y3="-2.228784"
                              z3="-0.432653"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.686726"
                              y3="-2.882772"
                              z3="0.423588"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.63726"
                              y3="-2.681458"
                              z3="-1.343359"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.104557"
                              y3="0.374165"
                              z3="-1.56429"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.82866"
                              y3="1.433597"
                              z3="-1.455708"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.200956"
                              y3="0.278239"
                              z3="-1.548339"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.715613"
                              y3="0.010251"
                              z3="-2.525985"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.18199"
                              y3="0.067749"
                              z3="1.273067"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.794483"
                              y3="-0.447068"
                              z3="2.163455"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.272889"
                              y3="-0.064664"
                              z3="1.207686"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.942533"
                              y3="1.135234"
                              z3="1.378044"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.010113"
                              y3="1.310222"
                              z3="-0.879402"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.110386"
                              y3="1.334027"
                              z3="-0.867433"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.617081"
                              y3="2.103858"
                              z3="-0.227995"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.652781"
                              y3="1.483219"
                              z3="-1.904848"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.214946"
                              y3="-1.512185"
                              z3="-1.343914"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.957919"
                              y3="-2.523417"
                              z3="-0.996578"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.308272"
                              y3="-1.383841"
                              z3="-1.326896"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.841559"
                              y3="-1.404364"
                              z3="-2.371976"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.208161"
                              y3="-0.497349"
                              z3="1.333024"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.806906"
                              y3="0.257574"
                              z3="2.024211"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.299339"
                              y3="-0.384983"
                              z3="1.242007"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.974115"
                              y3="-1.494595"
                              z3="1.733272"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164324"
                              y3="-2.107571"
                              z3="0.678242"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.254496"
                              y3="-3.143236"
                              z3="1.185623"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.319613"
                              y3="3.18343"
                              z3="0.736799"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.216032"
                              y3="3.535031"
                              z3="0.310632"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.311214"
                              y3="1.96616"
                              z3="1.814609"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.560164"
                              y3="1.780921"
                              z3="2.633347"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.108177"
                              y3="1.848725"
                              z3="1.605695"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.418234"
                              y3="2.769083"
                              z3="0.517634"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.052347"
                              y3="0.872286"
                              z3="-1.409219"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.015243"
                              y3="-1.305586"
                              z3="-1.616339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0255,-.4653,-.1843;.0385,.4981,1.3124;.2053,1.3574,-.7143;-2.3685,-.2923,-.2761;2.3222,-.5726,-.2076;3.0229,-2.2485,-.4095;4.1231,-2.2288,-.4327;2.6867,-2.8828,.4236;2.6373,-2.6815,-1.3434;3.1046,.3742,-1.5643;2.8287,1.4336,-1.4557;4.201,.2782,-1.5483;2.7156,.0103,-2.526;3.182,.0677,1.2731;2.7945,-.4471,2.1635;4.2729,-.0647,1.2077;2.9425,1.1352,1.378;-3.0101,1.3102,-.8794;-4.1104,1.334,-.8674;-2.6171,2.1039,-.228;-2.6528,1.4832,-1.9048;-3.2149,-1.5122,-1.3439;-2.9579,-2.5234,-.9966;-4.3083,-1.3838,-1.3269;-2.8416,-1.4044,-2.372;-3.2082,-.4973,1.333;-2.8069,.2576,2.0242;-4.2993,-.385,1.242;-2.9741,-1.4946,1.7333;-.1643,-2.1076,.6782;-.2545,-3.1432,1.1856;1.3196,3.1834,.7368;-.216,3.535,.3106;-1.3112,1.9662,1.8146;.5602,1.7809,2.6333;-.1082,1.8487,1.6057;.4182,2.7691,.5176;.0523,.8723,-1.4092;-.0152,-1.3056,-1.6163;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.023798"
                              y3="-0.465665"
                              z3="-0.18155"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.043896"
                              y3="0.496736"
                              z3="1.319095"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.200681"
                              y3="1.371613"
                              z3="-0.70769"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.36664"
                              y3="-0.289634"
                              z3="-0.274165"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.32368"
                              y3="-0.573199"
                              z3="-0.206475"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.024167"
                              y3="-2.249568"
                              z3="-0.405972"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.124367"
                              y3="-2.230207"
                              z3="-0.429593"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.687987"
                              y3="-2.882451"
                              z3="0.428166"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.638042"
                              y3="-2.683858"
                              z3="-1.339034"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.106534"
                              y3="0.370076"
                              z3="-1.565474"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.831846"
                              y3="1.430125"
                              z3="-1.460283"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.202851"
                              y3="0.273146"
                              z3="-1.549637"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.716923"
                              y3="0.004015"
                              z3="-2.526082"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.18462"
                              y3="0.069216"
                              z3="1.272827"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.798819"
                              y3="-0.445615"
                              z3="2.163948"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.275625"
                              y3="-0.061746"
                              z3="1.206336"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.943786"
                              y3="1.136484"
                              z3="1.377324"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.006593"
                              y3="1.314954"
                              z3="-0.873359"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.106847"
                              y3="1.339573"
                              z3="-0.861732"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.613013"
                              y3="2.106685"
                              z3="-0.220068"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.648549"
                              y3="1.490077"
                              z3="-1.898181"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.212727"
                              y3="-1.50527"
                              z3="-1.347244"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.956884"
                              y3="-2.517885"
                              z3="-1.003095"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.305977"
                              y3="-1.376133"
                              z3="-1.331188"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.838002"
                              y3="-1.394148"
                              z3="-2.374467"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.208744"
                              y3="-0.500208"
                              z3="1.333015"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.808322"
                              y3="0.251848"
                              z3="2.027746"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.299714"
                              y3="-0.386932"
                              z3="1.240642"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.975854"
                              y3="-1.499137"
                              z3="1.729726"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.163764"
                              y3="-2.108794"
                              z3="0.678816"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.255054"
                              y3="-3.145841"
                              z3="1.183445"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.30506"
                              y3="3.17007"
                              z3="0.704832"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.236797"
                              y3="3.52937"
                              z3="0.311388"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.313285"
                              y3="1.957251"
                              z3="1.82331"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.564379"
                              y3="1.791994"
                              z3="2.628669"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.111836"
                              y3="1.841616"
                              z3="1.604896"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.397909"
                              y3="2.759302"
                              z3="0.502185"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.059173"
                              y3="0.875116"
                              z3="-1.401814"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.014866"
                              y3="-1.304305"
                              z3="-1.612731"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0238,-.4657,-.1815;.0439,.4967,1.3191;.2007,1.3716,-.7077;-2.3666,-.2896,-.2742;2.3237,-.5732,-.2065;3.0242,-2.2496,-.406;4.1244,-2.2302,-.4296;2.688,-2.8825,.4282;2.638,-2.6839,-1.339;3.1065,.3701,-1.5655;2.8318,1.4301,-1.4603;4.2029,.2731,-1.5496;2.7169,.004,-2.5261;3.1846,.0692,1.2728;2.7988,-.4456,2.1639;4.2756,-.0617,1.2063;2.9438,1.1365,1.3773;-3.0066,1.315,-.8734;-4.1068,1.3396,-.8617;-2.613,2.1067,-.2201;-2.6485,1.4901,-1.8982;-3.2127,-1.5053,-1.3472;-2.9569,-2.5179,-1.0031;-4.306,-1.3761,-1.3312;-2.838,-1.3941,-2.3745;-3.2087,-.5002,1.333;-2.8083,.2518,2.0277;-4.2997,-.3869,1.2406;-2.9759,-1.4991,1.7297;-.1638,-2.1088,.6788;-.2551,-3.1458,1.1834;1.3051,3.1701,.7048;-.2368,3.5294,.3114;-1.3133,1.9573,1.8233;.5644,1.792,2.6287;-.1118,1.8416,1.6049;.3979,2.7593,.5022;.0592,.8751,-1.4018;-.0149,-1.3043,-1.6127;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.026084"
                              y3="-0.465701"
                              z3="-0.185381"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.03982"
                              y3="0.500279"
                              z3="1.309148"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.203683"
                              y3="1.356594"
                              z3="-0.719887"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.369056"
                              y3="-0.293351"
                              z3="-0.275308"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.321475"
                              y3="-0.572723"
                              z3="-0.207189"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.023062"
                              y3="-2.247236"
                              z3="-0.41755"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.123305"
                              y3="-2.227252"
                              z3="-0.438626"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.685412"
                              y3="-2.886255"
                              z3="0.411322"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.639023"
                              y3="-2.674916"
                              z3="-1.354506"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.105757"
                              y3="0.382366"
                              z3="-1.556902"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.828423"
                              y3="1.440824"
                              z3="-1.44241"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.202208"
                              y3="0.287336"
                              z3="-1.539401"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.719057"
                              y3="0.023755"
                              z3="-2.521498"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.177851"
                              y3="0.059755"
                              z3="1.278967"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.788069"
                              y3="-0.459519"
                              z3="2.165753"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.268889"
                              y3="-0.072529"
                              z3="1.215638"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.938366"
                              y3="1.127134"
                              z3="1.388091"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.011153"
                              y3="1.307829"
                              z3="-0.881497"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.111398"
                              y3="1.331923"
                              z3="-0.867687"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.616467"
                              y3="2.103161"
                              z3="-0.232859"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.655589"
                              y3="1.478148"
                              z3="-1.908007"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.216982"
                              y3="-1.515571"
                              z3="-1.339358"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.959661"
                              y3="-2.526068"
                              z3="-0.990104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.310275"
                              y3="-1.38707"
                              z3="-1.321341"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.844792"
                              y3="-1.410073"
                              z3="-2.368097"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.206658"
                              y3="-0.495201"
                              z3="1.335311"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.804602"
                              y3="0.261128"
                              z3="2.024488"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.297959"
                              y3="-0.383118"
                              z3="1.24544"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.9720"
                              y3="-1.491619"
                              z3="1.737256"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164178"
                              y3="-2.106698"
                              z3="0.6797"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.25377"
                              y3="-3.141794"
                              z3="1.188378"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.324943"
                              y3="3.182906"
                              z3="0.732479"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.209287"
                              y3="3.535484"
                              z3="0.302012"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.309339"
                              y3="1.9710"
                              z3="1.807482"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.560174"
                              y3="1.784628"
                              z3="2.629579"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.106055"
                              y3="1.851461"
                              z3="1.600525"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.423561"
                              y3="2.769239"
                              z3="0.512165"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.05213"
                              y3="0.86888"
                              z3="-1.413648"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.016823"
                              y3="-1.308464"
                              z3="-1.615945"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0261,-.4657,-.1854;.0398,.5003,1.3091;.2037,1.3566,-.7199;-2.3691,-.2934,-.2753;2.3215,-.5727,-.2072;3.0231,-2.2472,-.4175;4.1233,-2.2273,-.4386;2.6854,-2.8863,.4113;2.639,-2.6749,-1.3545;3.1058,.3824,-1.5569;2.8284,1.4408,-1.4424;4.2022,.2873,-1.5394;2.7191,.0238,-2.5215;3.1779,.0598,1.279;2.7881,-.4595,2.1658;4.2689,-.0725,1.2156;2.9384,1.1271,1.3881;-3.0112,1.3078,-.8815;-4.1114,1.3319,-.8677;-2.6165,2.1032,-.2329;-2.6556,1.4781,-1.908;-3.217,-1.5156,-1.3394;-2.9597,-2.5261,-.9901;-4.3103,-1.3871,-1.3213;-2.8448,-1.4101,-2.3681;-3.2067,-.4952,1.3353;-2.8046,.2611,2.0245;-4.298,-.3831,1.2454;-2.972,-1.4916,1.7373;-.1642,-2.1067,.6797;-.2538,-3.1418,1.1884;1.3249,3.1829,.7325;-.2093,3.5355,.302;-1.3093,1.971,1.8075;.5602,1.7846,2.6296;-.1061,1.8515,1.6005;.4236,2.7692,.5122;.0521,.8689,-1.4136;-.0168,-1.3085,-1.6159;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.028408"
                              y3="-0.466373"
                              z3="-0.187646"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.035463"
                              y3="0.503999"
                              z3="1.300956"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.207313"
                              y3="1.340876"
                              z3="-0.731274"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.371597"
                              y3="-0.296892"
                              z3="-0.276039"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.319337"
                              y3="-0.57214"
                              z3="-0.207286"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.022355"
                              y3="-2.244058"
                              z3="-0.432339"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.122615"
                              y3="-2.223138"
                              z3="-0.451615"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.684006"
                              y3="-2.890865"
                              z3="0.39021"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.639813"
                              y3="-2.663358"
                              z3="-1.373669"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.103508"
                              y3="0.397971"
                              z3="-1.546107"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.822388"
                              y3="1.454207"
                              z3="-1.42035"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.200185"
                              y3="0.305924"
                              z3="-1.527502"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.719739"
                              y3="0.048228"
                              z3="-2.51513"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.172639"
                              y3="0.046963"
                              z3="1.286144"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.780204"
                              y3="-0.479104"
                              z3="2.167742"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.263652"
                              y3="-0.086281"
                              z3="1.224292"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.934316"
                              y3="1.113706"
                              z3="1.403228"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.015573"
                              y3="1.300188"
                              z3="-0.891196"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.11581"
                              y3="1.323894"
                              z3="-0.875809"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.620364"
                              y3="2.099627"
                              z3="-0.24785"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.661895"
                              y3="1.464522"
                              z3="-1.919348"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.220592"
                              y3="-1.526691"
                              z3="-1.330359"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.962034"
                              y3="-2.534686"
                              z3="-0.974824"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.31393"
                              y3="-1.398772"
                              z3="-1.311206"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.850277"
                              y3="-1.427854"
                              z3="-2.360434"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.205823"
                              y3="-0.488036"
                              z3="1.337611"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.802452"
                              y3="0.273236"
                              z3="2.020601"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.297372"
                              y3="-0.377024"
                              z3="1.249423"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.969834"
                              y3="-1.481489"
                              z3="1.746058"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164392"
                              y3="-2.104635"
                              z3="0.683338"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.252061"
                              y3="-3.137423"
                              z3="1.196784"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.345598"
                              y3="3.191768"
                              z3="0.756131"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.180088"
                              y3="3.541289"
                              z3="0.29124"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.306014"
                              y3="1.985939"
                              z3="1.789342"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.554426"
                              y3="1.779043"
                              z3="2.62972"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.10108"
                              y3="1.861373"
                              z3="1.595094"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.448968"
                              y3="2.777376"
                              z3="0.519541"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.044973"
                              y3="0.861504"
                              z3="-1.42407"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.018825"
                              y3="-1.314145"
                              z3="-1.616871"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0284,-.4664,-.1876;.0355,.504,1.301;.2073,1.3409,-.7313;-2.3716,-.2969,-.276;2.3193,-.5721,-.2073;3.0224,-2.2441,-.4323;4.1226,-2.2231,-.4516;2.684,-2.8909,.3902;2.6398,-2.6634,-1.3737;3.1035,.398,-1.5461;2.8224,1.4542,-1.4204;4.2002,.3059,-1.5275;2.7197,.0482,-2.5151;3.1726,.047,1.2861;2.7802,-.4791,2.1677;4.2637,-.0863,1.2243;2.9343,1.1137,1.4032;-3.0156,1.3002,-.8912;-4.1158,1.3239,-.8758;-2.6204,2.0996,-.2478;-2.6619,1.4645,-1.9193;-3.2206,-1.5267,-1.3304;-2.962,-2.5347,-.9748;-4.3139,-1.3988,-1.3112;-2.8503,-1.4279,-2.3604;-3.2058,-.488,1.3376;-2.8025,.2732,2.0206;-4.2974,-.377,1.2494;-2.9698,-1.4815,1.7461;-.1644,-2.1046,.6833;-.2521,-3.1374,1.1968;1.3456,3.1918,.7561;-.1801,3.5413,.2912;-1.306,1.9859,1.7893;.5544,1.779,2.6297;-.1011,1.8614,1.5951;.449,2.7774,.5195;.045,.8615,-1.4241;-.0188,-1.3141,-1.6169;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.030506"
                              y3="-0.467374"
                              z3="-0.19037"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.031349"
                              y3="0.507318"
                              z3="1.291951"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.209126"
                              y3="1.326032"
                              z3="-0.74293"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.373912"
                              y3="-0.300082"
                              z3="-0.277165"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.317548"
                              y3="-0.571852"
                              z3="-0.208234"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.021619"
                              y3="-2.241849"
                              z3="-0.443553"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.121897"
                              y3="-2.22031"
                              z3="-0.461299"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.6826"
                              y3="-2.894082"
                              z3="0.374448"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.640317"
                              y3="-2.655217"
                              z3="-1.38799"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.101714"
                              y3="0.409515"
                              z3="-1.538634"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.817886"
                              y3="1.463959"
                              z3="-1.403689"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.198535"
                              y3="0.319449"
                              z3="-1.51918"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.720092"
                              y3="0.066936"
                              z3="-2.511064"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.168215"
                              y3="0.038223"
                              z3="1.290276"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.774274"
                              y3="-0.492915"
                              z3="2.168142"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.259349"
                              y3="-0.094586"
                              z3="1.2296"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.929805"
                              y3="1.104345"
                              z3="1.412177"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.020021"
                              y3="1.29334"
                              z3="-0.899657"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.120236"
                              y3="1.316681"
                              z3="-0.882057"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.623953"
                              y3="2.096353"
                              z3="-0.261372"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.668862"
                              y3="1.45236"
                              z3="-1.92953"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.223887"
                              y3="-1.536108"
                              z3="-1.323312"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.964241"
                              y3="-2.542007"
                              z3="-0.962655"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.317261"
                              y3="-1.408681"
                              z3="-1.303111"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.855197"
                              y3="-1.442768"
                              z3="-2.354483"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.20505"
                              y3="-0.482225"
                              z3="1.339107"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.800426"
                              y3="0.283124"
                              z3="2.016833"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.296823"
                              y3="-0.372074"
                              z3="1.252594"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.967855"
                              y3="-1.47316"
                              z3="1.752931"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164585"
                              y3="-2.102721"
                              z3="0.686815"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.25035"
                              y3="-3.133193"
                              z3="1.204988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.363937"
                              y3="3.204276"
                              z3="0.787597"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.151951"
                              y3="3.546832"
                              z3="0.283299"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.303428"
                              y3="1.999332"
                              z3="1.772665"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.547129"
                              y3="1.770115"
                              z3="2.632252"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.096821"
                              y3="1.870874"
                              z3="1.592338"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.473904"
                              y3="2.787264"
                              z3="0.532868"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.039919"
                              y3="0.853351"
                              z3="-1.435542"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.020768"
                              y3="-1.319802"
                              z3="-1.618522"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0305,-.4674,-.1904;.0313,.5073,1.292;.2091,1.326,-.7429;-2.3739,-.3001,-.2772;2.3175,-.5719,-.2082;3.0216,-2.2418,-.4436;4.1219,-2.2203,-.4613;2.6826,-2.8941,.3744;2.6403,-2.6552,-1.388;3.1017,.4095,-1.5386;2.8179,1.464,-1.4037;4.1985,.3194,-1.5192;2.7201,.0669,-2.5111;3.1682,.0382,1.2903;2.7743,-.4929,2.1681;4.2593,-.0946,1.2296;2.9298,1.1043,1.4122;-3.02,1.2933,-.8997;-4.1202,1.3167,-.8821;-2.624,2.0964,-.2614;-2.6689,1.4524,-1.9295;-3.2239,-1.5361,-1.3233;-2.9642,-2.542,-.9627;-4.3173,-1.4087,-1.3031;-2.8552,-1.4428,-2.3545;-3.205,-.4822,1.3391;-2.8004,.2831,2.0168;-4.2968,-.3721,1.2526;-2.9679,-1.4732,1.7529;-.1646,-2.1027,.6868;-.2504,-3.1332,1.205;1.3639,3.2043,.7876;-.152,3.5468,.2833;-1.3034,1.9993,1.7727;.5471,1.7701,2.6323;-.0968,1.8709,1.5923;.4739,2.7873,.5329;.0399,.8534,-1.4355;-.0208,-1.3198,-1.6185;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.028264"
                              y3="-0.466685"
                              z3="-0.188035"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.033705"
                              y3="0.503006"
                              z3="1.300071"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.206822"
                              y3="1.338365"
                              z3="-0.731684"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.371612"
                              y3="-0.296564"
                              z3="-0.277251"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.319861"
                              y3="-0.572488"
                              z3="-0.208571"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.021929"
                              y3="-2.24574"
                              z3="-0.426404"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.12217"
                              y3="-2.225263"
                              z3="-0.447109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.68441"
                              y3="-2.888458"
                              z3="0.399679"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.638149"
                              y3="-2.669437"
                              z3="-1.365259"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.102889"
                              y3="0.391445"
                              z3="-1.552499"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.822848"
                              y3="1.448425"
                              z3="-1.430564"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.199518"
                              y3="0.298608"
                              z3="-1.534865"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.717605"
                              y3="0.038055"
                              z3="-2.519587"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.175613"
                              y3="0.053704"
                              z3="1.280407"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.785775"
                              y3="-0.469426"
                              z3="2.164892"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.266723"
                              y3="-0.077896"
                              z3="1.216803"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.936103"
                              y3="1.120316"
                              z3="1.393346"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.016196"
                              y3="1.300891"
                              z3="-0.890758"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.116431"
                              y3="1.324417"
                              z3="-0.875051"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.621321"
                              y3="2.099631"
                              z3="-0.246871"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.662924"
                              y3="1.466159"
                              z3="-1.918912"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.219598"
                              y3="-1.525217"
                              z3="-1.333679"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.961113"
                              y3="-2.533604"
                              z3="-0.979206"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.312969"
                              y3="-1.397502"
                              z3="-1.315116"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.84856"
                              y3="-1.425047"
                              z3="-2.363362"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.206734"
                              y3="-0.489294"
                              z3="1.335749"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.803722"
                              y3="0.27139"
                              z3="2.019626"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.298249"
                              y3="-0.378251"
                              z3="1.247153"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.970892"
                              y3="-1.483082"
                              z3="1.743463"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164506"
                              y3="-2.104756"
                              z3="0.683348"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.252138"
                              y3="-3.137295"
                              z3="1.197234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.344295"
                              y3="3.1988"
                              z3="0.773498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.179891"
                              y3="3.544256"
                              z3="0.299975"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.307745"
                              y3="1.985152"
                              z3="1.791919"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.550937"
                              y3="1.77121"
                              z3="2.635596"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.102512"
                              y3="1.861762"
                              z3="1.600486"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.450178"
                              y3="2.782383"
                              z3="0.531906"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.04686"
                              y3="0.860496"
                              z3="-1.425653"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.017933"
                              y3="-1.313798"
                              z3="-1.618184"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0283,-.4667,-.188;.0337,.503,1.3001;.2068,1.3384,-.7317;-2.3716,-.2966,-.2773;2.3199,-.5725,-.2086;3.0219,-2.2457,-.4264;4.1222,-2.2253,-.4471;2.6844,-2.8885,.3997;2.6381,-2.6694,-1.3653;3.1029,.3914,-1.5525;2.8228,1.4484,-1.4306;4.1995,.2986,-1.5349;2.7176,.0381,-2.5196;3.1756,.0537,1.2804;2.7858,-.4694,2.1649;4.2667,-.0779,1.2168;2.9361,1.1203,1.3933;-3.0162,1.3009,-.8908;-4.1164,1.3244,-.8751;-2.6213,2.0996,-.2469;-2.6629,1.4662,-1.9189;-3.2196,-1.5252,-1.3337;-2.9611,-2.5336,-.9792;-4.313,-1.3975,-1.3151;-2.8486,-1.425,-2.3634;-3.2067,-.4893,1.3357;-2.8037,.2714,2.0196;-4.2982,-.3783,1.2472;-2.9709,-1.4831,1.7435;-.1645,-2.1048,.6833;-.2521,-3.1373,1.1972;1.3443,3.1988,.7735;-.1799,3.5443,.3;-1.3077,1.9852,1.7919;.5509,1.7712,2.6356;-.1025,1.8618,1.6005;.4502,2.7824,.5319;.0469,.8605,-1.4257;-.0179,-1.3138,-1.6182;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.0305"
                              y3="-0.46849"
                              z3="-0.188724"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.030584"
                              y3="0.506678"
                              z3="1.294256"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.209361"
                              y3="1.327547"
                              z3="-0.740736"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.374017"
                              y3="-0.299727"
                              z3="-0.277152"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.317849"
                              y3="-0.572017"
                              z3="-0.208178"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.021836"
                              y3="-2.242019"
                              z3="-0.443674"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.122089"
                              y3="-2.220384"
                              z3="-0.462866"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.683932"
                              y3="-2.893877"
                              z3="0.375089"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.639331"
                              y3="-2.655873"
                              z3="-1.387408"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.10011"
                              y3="0.409524"
                              z3="-1.539558"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.815909"
                              y3="1.463835"
                              z3="-1.404362"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.196987"
                              y3="0.319912"
                              z3="-1.521218"/>
                        <atom elementType="H"
                              id="a13"
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                              y3="0.06672"
                              z3="-2.511559"/>
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                              y3="-0.093235"
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                              id="a18"
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                              z3="-0.900473"/>
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                              x3="-2.624975"
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                        <atom elementType="H"
                              id="a21"
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                              z3="-1.930343"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.222796"
                              y3="-1.53585"
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                        <atom elementType="H"
                              id="a23"
                              x3="-2.963544"
                              y3="-2.541714"
                              z3="-0.963098"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.316188"
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                        <atom elementType="H"
                              id="a25"
                              x3="-2.852976"
                              y3="-1.442584"
                              z3="-2.354899"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.206867"
                              y3="-0.481261"
                              z3="1.338336"/>
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                              id="a27"
                              x3="-2.802825"
                              y3="0.284226"
                              z3="2.016259"/>
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                              id="a28"
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                              z3="1.250744"/>
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                              id="a29"
                              x3="-2.970194"
                              y3="-1.472091"
                              z3="1.752707"/>
                        <atom elementType="C"
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                              x3="-0.16459"
                              y3="-2.103377"
                              z3="0.689277"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.250199"
                              y3="-3.13378"
                              z3="1.207665"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.364314"
                              y3="3.203195"
                              z3="0.7905"/>
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                              id="a33"
                              x3="-0.150362"
                              y3="3.546415"
                              z3="0.284046"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.304729"
                              y3="2.00072"
                              z3="1.771329"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.54355"
                              y3="1.770043"
                              z3="2.63497"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.098238"
                              y3="1.870146"
                              z3="1.59368"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.474612"
                              y3="2.786371"
                              z3="0.534492"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.041549"
                              y3="0.852574"
                              z3="-1.433516"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.020532"
                              y3="-1.320926"
                              z3="-1.616547"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0305,-.4685,-.1887;.0306,.5067,1.2943;.2094,1.3275,-.7407;-2.374,-.2997,-.2772;2.3178,-.572,-.2082;3.0218,-2.242,-.4437;4.1221,-2.2204,-.4629;2.6839,-2.8939,.3751;2.6393,-2.6559,-1.3874;3.1001,.4095,-1.5396;2.8159,1.4638,-1.4044;4.197,.3199,-1.5212;2.7176,.0667,-2.5116;3.1711,.0385,1.2886;2.7795,-.4931,2.1672;4.2623,-.0932,1.2256;2.9323,1.1041,1.4111;-3.0203,1.2933,-.9005;-4.1205,1.3165,-.8832;-2.625,2.0964,-.2626;-2.6689,1.4518,-1.9303;-3.2228,-1.5358,-1.3241;-2.9635,-2.5417,-.9631;-4.3162,-1.4084,-1.3051;-2.853,-1.4426,-2.3549;-3.2069,-.4813,1.3383;-2.8028,.2842,2.0163;-4.2985,-.371,1.2507;-2.9702,-1.4721,1.7527;-.1646,-2.1034,.6893;-.2502,-3.1338,1.2077;1.3643,3.2032,.7905;-.1504,3.5464,.284;-1.3047,2.0007,1.7713;.5435,1.77,2.635;-.0982,1.8701,1.5937;.4746,2.7864,.5345;.0415,.8526,-1.4335;-.0205,-1.3209,-1.6165;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.03261"
                              y3="-0.469017"
                              z3="-0.192419"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.027497"
                              y3="0.509022"
                              z3="1.284536"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.211507"
                              y3="1.311886"
                              z3="-0.752031"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.37631"
                              y3="-0.302873"
                              z3="-0.278591"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.315922"
                              y3="-0.57161"
                              z3="-0.209697"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.021195"
                              y3="-2.239936"
                              z3="-0.452687"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.121464"
                              y3="-2.217529"
                              z3="-0.470125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.682554"
                              y3="-2.89604"
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                        <atom elementType="H"
                              id="a9"
                              x3="2.640248"
                              y3="-2.649315"
                              z3="-1.398989"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.098671"
                              y3="0.418755"
                              z3="-1.534034"/>
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                              x3="2.812154"
                              y3="1.471516"
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                        <atom elementType="H"
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                              y3="-0.099289"
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                        <atom elementType="H"
                              id="a17"
                              x3="2.926719"
                              y3="1.098011"
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                        <atom elementType="C"
                              id="a18"
                              x3="-3.024882"
                              y3="1.286804"
                              z3="-0.908325"/>
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                              x3="-4.125081"
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                              x3="-2.675927"
                              y3="1.440693"
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                        <atom elementType="C"
                              id="a22"
                              x3="-3.226413"
                              y3="-1.544813"
                              z3="-1.317523"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.965821"
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                              z3="-0.951919"/>
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                              id="a24"
                              x3="-4.319846"
                              y3="-1.417971"
                              z3="-1.29695"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.858668"
                              y3="-1.456586"
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                              id="a26"
                              x3="-3.20547"
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                              id="a27"
                              x3="-2.800005"
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                              z3="2.012603"/>
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                              x3="-4.297406"
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                        <atom elementType="H"
                              id="a29"
                              x3="-2.96738"
                              y3="-1.464863"
                              z3="1.758734"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164952"
                              y3="-2.10159"
                              z3="0.690659"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.248796"
                              y3="-3.129812"
                              z3="1.213383"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.382419"
                              y3="3.215832"
                              z3="0.825687"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.12141"
                              y3="3.551687"
                              z3="0.281101"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.301303"
                              y3="2.013125"
                              z3="1.7540"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.53542"
                              y3="1.761445"
                              z3="2.6381"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.093189"
                              y3="1.878545"
                              z3="1.590907"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.500648"
                              y3="2.795778"
                              z3="0.549652"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.036061"
                              y3="0.845567"
                              z3="-1.445042"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.022651"
                              y3="-1.325289"
                              z3="-1.619848"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0326,-.469,-.1924;.0275,.509,1.2845;.2115,1.3119,-.752;-2.3763,-.3029,-.2786;2.3159,-.5716,-.2097;3.0212,-2.2399,-.4527;4.1215,-2.2175,-.4701;2.6826,-2.896,.3624;2.6402,-2.6493,-1.399;3.0987,.4188,-1.534;2.8122,1.4715,-1.3913;4.1957,.3308,-1.5145;2.7183,.0817,-2.5089;3.1655,.0326,1.2917;2.7712,-.5021,2.1673;4.2568,-.0993,1.2313;2.9267,1.098,1.4166;-3.0249,1.2868,-.9083;-4.1251,1.3094,-.8889;-2.6288,2.0934,-.2749;-2.6759,1.4407,-1.9398;-3.2264,-1.5448,-1.3175;-2.9658,-2.5487,-.9519;-4.3198,-1.418,-1.297;-2.8587,-1.4566,-2.3495;-3.2055,-.4764,1.3397;-2.8,.2928,2.0126;-4.2974,-.367,1.2542;-2.9674,-1.4649,1.7587;-.165,-2.1016,.6907;-.2488,-3.1298,1.2134;1.3824,3.2158,.8257;-.1214,3.5517,.2811;-1.3013,2.0131,1.754;.5354,1.7614,2.6381;-.0932,1.8785,1.5909;.5006,2.7958,.5497;.0361,.8456,-1.445;-.0227,-1.3253,-1.6198;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.467393"
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                              z3="1.291823"/>
                        <atom elementType="H"
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                              y3="1.323995"
                              z3="-0.742687"/>
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                              x3="-2.373939"
                              y3="-0.299735"
                              z3="-0.27796"/>
                        <atom elementType="P"
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                              x3="2.317962"
                              y3="-0.572163"
                              z3="-0.208986"/>
                        <atom elementType="C"
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                              x3="3.02128"
                              y3="-2.243047"
                              z3="-0.44012"/>
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                              y3="-2.221765"
                              z3="-0.45911"/>
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                              y3="-2.892777"
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                              y3="-2.659122"
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                              y3="3.208653"
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                              y3="1.767947"
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                              z3="1.595051"/>
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                              y3="0.853309"
                              z3="-1.435902"/>
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                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
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                        <bond atomRefs2="a4 a22" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.027875"
                              y3="-0.466383"
                              z3="-0.188588"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.033326"
                              y3="0.502626"
                              z3="1.298969"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.207009"
                              y3="1.336209"
                              z3="-0.732064"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.371331"
                              y3="-0.296189"
                              z3="-0.277928"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.320347"
                              y3="-0.572985"
                              z3="-0.209128"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.021538"
                              y3="-2.247122"
                              z3="-0.422874"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.121777"
                              y3="-2.22712"
                              z3="-0.44405"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.684123"
                              y3="-2.887556"
                              z3="0.405019"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.637254"
                              y3="-2.673098"
                              z3="-1.360491"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.103518"
                              y3="0.387086"
                              z3="-1.555725"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.824155"
                              y3="1.444545"
                              z3="-1.436443"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.200101"
                              y3="0.293681"
                              z3="-1.538084"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.717814"
                              y3="0.03142"
                              z3="-2.521807"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.176755"
                              y3="0.056746"
                              z3="1.277926"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.787824"
                              y3="-0.465241"
                              z3="2.163488"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.26795"
                              y3="-0.073946"
                              z3="1.21394"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.936504"
                              y3="1.12331"
                              z3="1.389254"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.016313"
                              y3="1.301871"
                              z3="-0.88964"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.116543"
                              y3="1.325372"
                              z3="-0.873524"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.62138"
                              y3="2.100017"
                              z3="-0.245181"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.663451"
                              y3="1.468135"
                              z3="-1.917779"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.218936"
                              y3="-1.523793"
                              z3="-1.33585"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.960378"
                              y3="-2.532528"
                              z3="-0.982423"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.312327"
                              y3="-1.396242"
                              z3="-1.317316"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.847733"
                              y3="-1.422465"
                              z3="-2.365359"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.206592"
                              y3="-0.49061"
                              z3="1.334789"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.80372"
                              y3="0.26951"
                              z3="2.019391"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.298116"
                              y3="-0.379633"
                              z3="1.246218"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.970654"
                              y3="-1.484728"
                              z3="1.741641"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.164395"
                              y3="-2.104546"
                              z3="0.682594"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.252121"
                              y3="-3.136787"
                              z3="1.197003"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.339657"
                              y3="3.204943"
                              z3="0.777919"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.185818"
                              y3="3.545628"
                              z3="0.306531"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.307348"
                              y3="1.983728"
                              z3="1.796813"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.552956"
                              y3="1.769601"
                              z3="2.636465"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.102447"
                              y3="1.862143"
                              z3="1.602825"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.447096"
                              y3="2.78553"
                              z3="0.536244"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.047982"
                              y3="0.860485"
                              z3="-1.426751"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.017127"
                              y3="-1.312941"
                              z3="-1.619492"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0279,-.4664,-.1886;.0333,.5026,1.299;.207,1.3362,-.7321;-2.3713,-.2962,-.2779;2.3203,-.573,-.2091;3.0215,-2.2471,-.4229;4.1218,-2.2271,-.4441;2.6841,-2.8876,.405;2.6373,-2.6731,-1.3605;3.1035,.3871,-1.5557;2.8242,1.4445,-1.4364;4.2001,.2937,-1.5381;2.7178,.0314,-2.5218;3.1768,.0567,1.2779;2.7878,-.4652,2.1635;4.2679,-.0739,1.2139;2.9365,1.1233,1.3893;-3.0163,1.3019,-.8896;-4.1165,1.3254,-.8735;-2.6214,2.1,-.2452;-2.6635,1.4681,-1.9178;-3.2189,-1.5238,-1.3358;-2.9604,-2.5325,-.9824;-4.3123,-1.3962,-1.3173;-2.8477,-1.4225,-2.3654;-3.2066,-.4906,1.3348;-2.8037,.2695,2.0194;-4.2981,-.3796,1.2462;-2.9707,-1.4847,1.7416;-.1644,-2.1045,.6826;-.2521,-3.1368,1.197;1.3397,3.2049,.7779;-.1858,3.5456,.3065;-1.3073,1.9837,1.7968;.553,1.7696,2.6365;-.1024,1.8621,1.6028;.4471,2.7855,.5362;.048,.8605,-1.4268;-.0171,-1.3129,-1.6195;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.025759"
                              y3="-0.465038"
                              z3="-0.185715"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.036807"
                              y3="0.501159"
                              z3="1.30761"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.204872"
                              y3="1.351193"
                              z3="-0.722143"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.368973"
                              y3="-0.29313"
                              z3="-0.276396"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.322055"
                              y3="-0.573136"
                              z3="-0.207511"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.02202"
                              y3="-2.248691"
                              z3="-0.414658"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.122247"
                              y3="-2.229497"
                              z3="-0.43697"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.684912"
                              y3="-2.885467"
                              z3="0.416157"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.636671"
                              y3="-2.67835"
                              z3="-1.350166"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.105465"
                              y3="0.378836"
                              z3="-1.559907"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.828159"
                              y3="1.437554"
                              z3="-1.447856"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.201933"
                              y3="0.283938"
                              z3="-1.542787"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.718249"
                              y3="0.017887"
                              z3="-2.52342"/>
                        <atom elementType="C"
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                              x3="3.181328"
                              y3="0.061226"
                              z3="1.275872"/>
                        <atom elementType="H"
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                        <atom elementType="H"
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                              y3="-0.070567"
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                        <atom elementType="H"
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                              x3="2.941902"
                              y3="1.128116"
                              z3="1.385893"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.01176"
                              y3="1.307964"
                              z3="-0.882078"/>
                        <atom elementType="H"
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                              x3="-4.112003"
                              y3="1.332049"
                              z3="-0.867884"/>
                        <atom elementType="H"
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                              x3="-2.617321"
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                              z3="-0.233452"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.656634"
                              y3="1.478511"
                              z3="-1.90871"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.215851"
                              y3="-1.515424"
                              z3="-1.341114"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.958299"
                              y3="-2.525894"
                              z3="-0.991947"/>
                        <atom elementType="H"
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                              x3="-4.309201"
                              y3="-1.38736"
                              z3="-1.323504"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.843256"
                              y3="-1.409569"
                              z3="-2.369666"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.206854"
                              y3="-0.495298"
                              z3="1.334006"/>
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                              id="a27"
                              x3="-2.805184"
                              y3="0.261333"
                              z3="2.023103"/>
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                              id="a28"
                              x3="-4.298182"
                              y3="-0.383667"
                              z3="1.243905"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.971887"
                              y3="-1.491533"
                              z3="1.736221"/>
                        <atom elementType="C"
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                              x3="-0.16426"
                              y3="-2.105727"
                              z3="0.679784"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.253998"
                              y3="-3.140195"
                              z3="1.189599"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.320505"
                              y3="3.191887"
                              z3="0.743029"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.213319"
                              y3="3.539854"
                              z3="0.307223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.310396"
                              y3="1.970676"
                              z3="1.813565"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.561049"
                              y3="1.779585"
                              z3="2.631506"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.107312"
                              y3="1.854457"
                              z3="1.604362"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.420996"
                              y3="2.775735"
                              z3="0.520198"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.052856"
                              y3="0.868133"
                              z3="-1.41607"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.015105"
                              y3="-1.307969"
                              z3="-1.616994"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0258,-.465,-.1857;.0368,.5012,1.3076;.2049,1.3512,-.7221;-2.369,-.2931,-.2764;2.3221,-.5731,-.2075;3.022,-2.2487,-.4147;4.1222,-2.2295,-.437;2.6849,-2.8855,.4162;2.6367,-2.6784,-1.3502;3.1055,.3788,-1.5599;2.8282,1.4376,-1.4479;4.2019,.2839,-1.5428;2.7182,.0179,-2.5234;3.1813,.0612,1.2759;2.7944,-.4579,2.164;4.2722,-.0706,1.2094;2.9419,1.1281,1.3859;-3.0118,1.308,-.8821;-4.112,1.332,-.8679;-2.6173,2.1029,-.2335;-2.6566,1.4785,-1.9087;-3.2159,-1.5154,-1.3411;-2.9583,-2.5259,-.9919;-4.3092,-1.3874,-1.3235;-2.8433,-1.4096,-2.3697;-3.2069,-.4953,1.334;-2.8052,.2613,2.0231;-4.2982,-.3837,1.2439;-2.9719,-1.4915,1.7362;-.1643,-2.1057,.6798;-.254,-3.1402,1.1896;1.3205,3.1919,.743;-.2133,3.5399,.3072;-1.3104,1.9707,1.8136;.561,1.7796,2.6315;-.1073,1.8545,1.6044;.421,2.7757,.5202;.0529,.8681,-1.4161;-.0151,-1.308,-1.617;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.024672"
                              y3="-0.465129"
                              z3="-0.182349"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.040917"
                              y3="0.501349"
                              z3="1.314131"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.203488"
                              y3="1.364251"
                              z3="-0.716531"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.367731"
                              y3="-0.291602"
                              z3="-0.274342"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.3226"
                              y3="-0.573497"
                              z3="-0.205422"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.022326"
                              y3="-2.24857"
                              z3="-0.41769"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.122556"
                              y3="-2.229606"
                              z3="-0.440297"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.685217"
                              y3="-2.887669"
                              z3="0.41134"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.636569"
                              y3="-2.675428"
                              z3="-1.35431"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.106117"
                              y3="0.381667"
                              z3="-1.555595"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.828486"
                              y3="1.440132"
                              z3="-1.442343"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.20261"
                              y3="0.287041"
                              z3="-1.538501"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.719149"
                              y3="0.022301"
                              z3="-2.519799"/>
                        <atom elementType="C"
                              id="a14"
                              x3="3.183196"
                              y3="0.05561"
                              z3="1.27975"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.797384"
                              y3="-0.466321"
                              z3="2.166748"/>
                        <atom elementType="H"
                              id="a16"
                              x3="4.273912"
                              y3="-0.076756"
                              z3="1.211177"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.944466"
                              y3="1.122339"
                              z3="1.394499"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.009377"
                              y3="1.310093"
                              z3="-0.879493"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.109624"
                              y3="1.334465"
                              z3="-0.866316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.615214"
                              y3="2.104532"
                              z3="-0.229952"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.653013"
                              y3="1.481164"
                              z3="-1.905591"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.21383"
                              y3="-1.512734"
                              z3="-1.341067"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.956936"
                              y3="-2.523579"
                              z3="-0.992508"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.307159"
                              y3="-1.384353"
                              z3="-1.324541"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.840147"
                              y3="-1.406046"
                              z3="-2.369137"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.207726"
                              y3="-0.495387"
                              z3="1.334793"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.806984"
                              y3="0.260339"
                              z3="2.02538"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.298906"
                              y3="-0.383466"
                              z3="1.243271"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.973482"
                              y3="-1.49217"
                              z3="1.736072"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.163747"
                              y3="-2.106133"
                              z3="0.681941"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.25426"
                              y3="-3.141575"
                              z3="1.189933"/>
                        <atom elementType="H"
                              id="a32"
                              x3="1.310811"
                              y3="3.17846"
                              z3="0.709607"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.228425"
                              y3="3.535229"
                              z3="0.303678"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.310203"
                              y3="1.966514"
                              z3="1.817319"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.566696"
                              y3="1.79415"
                              z3="2.623686"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.10866"
                              y3="1.849256"
                              z3="1.599558"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.405903"
                              y3="2.766283"
                              z3="0.49977"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.055796"
                              y3="0.871201"
                              z3="-1.408416"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.015021"
                              y3="-1.307687"
                              z3="-1.611926"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0247,-.4651,-.1823;.0409,.5013,1.3141;.2035,1.3643,-.7165;-2.3677,-.2916,-.2743;2.3226,-.5735,-.2054;3.0223,-2.2486,-.4177;4.1226,-2.2296,-.4403;2.6852,-2.8877,.4113;2.6366,-2.6754,-1.3543;3.1061,.3817,-1.5556;2.8285,1.4401,-1.4423;4.2026,.287,-1.5385;2.7191,.0223,-2.5198;3.1832,.0556,1.2797;2.7974,-.4663,2.1667;4.2739,-.0768,1.2112;2.9445,1.1223,1.3945;-3.0094,1.3101,-.8795;-4.1096,1.3345,-.8663;-2.6152,2.1045,-.23;-2.653,1.4812,-1.9056;-3.2138,-1.5127,-1.3411;-2.9569,-2.5236,-.9925;-4.3072,-1.3844,-1.3245;-2.8401,-1.406,-2.3691;-3.2077,-.4954,1.3348;-2.807,.2603,2.0254;-4.2989,-.3835,1.2433;-2.9735,-1.4922,1.7361;-.1637,-2.1061,.6819;-.2543,-3.1416,1.1899;1.3108,3.1785,.7096;-.2284,3.5352,.3037;-1.3102,1.9665,1.8173;.5667,1.7941,2.6237;-.1087,1.8493,1.5996;.4059,2.7663,.4998;.0558,.8712,-1.4084;-.015,-1.3077,-1.6119;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Os"
                              id="a1"
                              x3="-0.026847"
                              y3="-0.465791"
                              z3="-0.183204"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.039712"
                              y3="0.505042"
                              z3="1.309935"/>
                        <atom elementType="H"
                              id="a3"
                              x3="0.205954"
                              y3="1.358783"
                              z3="-0.723478"/>
                        <atom elementType="P"
                              id="a4"
                              x3="-2.369948"
                              y3="-0.29453"
                              z3="-0.273102"/>
                        <atom elementType="P"
                              id="a5"
                              x3="2.320315"
                              y3="-0.57251"
                              z3="-0.203968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="3.022391"
                              y3="-2.24387"
                              z3="-0.436589"/>
                        <atom elementType="H"
                              id="a7"
                              x3="4.122662"
                              y3="-2.223654"
                              z3="-0.456327"/>
                        <atom elementType="H"
                              id="a8"
                              x3="2.683883"
                              y3="-2.893931"
                              z3="0.383327"/>
                        <atom elementType="H"
                              id="a9"
                              x3="2.639073"
                              y3="-2.658901"
                              z3="-1.379487"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.104947"
                              y3="0.402343"
                              z3="-1.539194"/>
                        <atom elementType="H"
                              id="a11"
                              x3="2.822898"
                              y3="1.458089"
                              z3="-1.411949"/>
                        <atom elementType="H"
                              id="a12"
                              x3="4.201678"
                              y3="0.311034"
                              z3="-1.520153"/>
                        <atom elementType="H"
                              id="a13"
                              x3="2.722043"
                              y3="0.054731"
                              z3="-2.509325"/>
                        <atom elementType="C"
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                              x3="3.176037"
                              y3="0.037733"
                              z3="1.291937"/>
                        <atom elementType="H"
                              id="a15"
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                        <atom elementType="H"
                              id="a16"
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                              y3="-0.096164"
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                        <atom elementType="H"
                              id="a17"
                              x3="2.93905"
                              y3="1.103783"
                              z3="1.417747"/>
                        <atom elementType="C"
                              id="a18"
                              x3="-3.013037"
                              y3="1.30306"
                              z3="-0.887665"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-4.113271"
                              y3="1.327148"
                              z3="-0.872696"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.617726"
                              y3="2.10202"
                              z3="-0.244069"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-2.658579"
                              y3="1.467579"
                              z3="-1.915496"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.217812"
                              y3="-1.523028"
                              z3="-1.329927"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-2.959918"
                              y3="-2.531458"
                              z3="-0.97515"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-4.31115"
                              y3="-1.394905"
                              z3="-1.312102"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.846183"
                              y3="-1.423084"
                              z3="-2.359422"/>
                        <atom elementType="C"
                              id="a26"
                              x3="-3.206469"
                              y3="-0.488129"
                              z3="1.339105"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-2.804469"
                              y3="0.272149"
                              z3="2.02395"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.297889"
                              y3="-0.377199"
                              z3="1.249258"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-2.970946"
                              y3="-1.482204"
                              z3="1.74631"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.16388"
                              y3="-2.104838"
                              z3="0.685231"/>
                        <atom elementType="O"
                              id="a31"
                              x3="-0.252749"
                              y3="-3.139148"
                              z3="1.195802"/>
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                              id="a32"
                              x3="1.331216"
                              y3="3.173451"
                              z3="0.7074"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.202214"
                              y3="3.534561"
                              z3="0.2822"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.30643"
                              y3="1.98081"
                              z3="1.797195"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.563451"
                              y3="1.799083"
                              z3="2.618175"/>
                        <atom elementType="B"
                              id="a36"
                              x3="-0.103826"
                              y3="1.855584"
                              z3="1.588883"/>
                        <atom elementType="N"
                              id="a37"
                              x3="0.426627"
                              y3="2.764271"
                              z3="0.490206"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.04989"
                              y3="0.866798"
                              z3="-1.413652"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-0.018132"
                              y3="-1.312453"
                              z3="-1.610538"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a30" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a38" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a36" order="S"/>
                        <bond atomRefs2="a4 a18" order="S"/>
                        <bond atomRefs2="a4 a22" order="S"/>
                        <bond atomRefs2="a4 a26" order="S"/>
                        <bond atomRefs2="a5 a14" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a10" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a9" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a10 a12" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a17" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a19" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a25" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a30 a31" order="S"/>
                        <bond atomRefs2="a32 a37" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2HP4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;s1;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.0268,-.4658,-.1832;.0397,.505,1.3099;.206,1.3588,-.7235;-2.3699,-.2945,-.2731;2.3203,-.5725,-.204;3.0224,-2.2439,-.4366;4.1227,-2.2237,-.4563;2.6839,-2.8939,.3833;2.6391,-2.6589,-1.3795;3.1049,.4023,-1.5392;2.8229,1.4581,-1.4119;4.2017,.311,-1.5202;2.722,.0547,-2.5093;3.176,.0377,1.2919;2.786,-.4936,2.1715;4.2667,-.0962,1.2259;2.939,1.1038,1.4177;-3.013,1.3031,-.8877;-4.1133,1.3271,-.8727;-2.6177,2.102,-.2441;-2.6586,1.4676,-1.9155;-3.2178,-1.523,-1.3299;-2.9599,-2.5315,-.9751;-4.3111,-1.3949,-1.3121;-2.8462,-1.4231,-2.3594;-3.2065,-.4881,1.3391;-2.8045,.2721,2.024;-4.2979,-.3772,1.2493;-2.9709,-1.4822,1.7463;-.1639,-2.1048,.6852;-.2527,-3.1391,1.1958;1.3312,3.1735,.7074;-.2022,3.5346,.2822;-1.3064,1.9808,1.7972;.5635,1.7991,2.6182;-.1038,1.8556,1.5889;.4266,2.7643,.4902;.0499,.8668,-1.4137;-.0181,-1.3125,-1.6105;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2/E:(1,2,3,4,5,6)(12,13)/CRV:7.2,8.4,10.1,11.7,12.4,13.4,14.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.356037"
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                              x3="2.31872"
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                              x3="-0.100847"
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                              z3="1.580083"/>
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                              y3="2.762368"
                              z3="0.480568"/>
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                              id="a38"
                              x3="0.045628"
                              y3="0.861757"
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                              id="a39"
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                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a10 a11" order="S"/>
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                        <bond atomRefs2="a14 a16" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="2.759161"
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H26BNOOsP2/c1-12(2,3)11(7-10,14-8-9)13(4,5)6/h8-9H2,1-6,11H3">
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               </module>
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C7H26BNOOsP2">
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                     </formula>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C7H26BNOOsP2">
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C7H26BNOOsP2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C7H26BNOOsP2">
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                     </formula>
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                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C7H26BNOOsP2">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C7H26BNOOsP2">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C7H26BNOOsP2">
                        <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">377.0695219999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460114675883</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460115423106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116371955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460113925836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460114798589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116864766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116476449</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460123215162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118431332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460113847481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460113191108</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460114854713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460114563842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116343348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117132427</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117299099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116893822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116381810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460115663790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116144338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116382275</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116630690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116735824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117327754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117515534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117678032</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117331857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117268581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460116447219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117082631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117116447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117411785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117560356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460117938379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118132976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118341691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118502902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118534028</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118652495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118541071</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118599067</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118525814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118493507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118559368</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-1.069355 0.008121 0.159414 0.825910 0.818784 -0.202925 0.032560 0.045502 0.047516 -0.203975 0.042591 0.032313 0.046639 -0.203798 0.050268 0.028980 0.039752 -0.204583 0.032595 0.049127 0.041749 -0.204044 0.045145 0.031077 0.044471 -0.200333 0.056775 0.030095 0.044513 0.145178 -0.039885 0.056734 0.064274 -0.057249 -0.047087 -0.285552 -0.115244 0.067897 -0.053948</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.3391 1.1400 0.8302 14.8993 14.9195 6.1771 0.9346 0.9070 0.9063 6.1718 0.9178 0.9355 0.9069 6.1542 0.9010 0.9400 0.9280 6.1774 0.9355 0.9038 0.9175 6.1640 0.9120 0.9380 0.9130 6.1679 0.8865 0.9383 0.9138 5.9309 8.1604 0.8932 0.8916 1.0889 1.0563 5.0237 7.2593 0.9671 1.0526</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 5.0000 7.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.3391 -0.1400 0.1698 0.1007 0.0805 -0.1771 0.0654 0.0930 0.0937 -0.1718 0.0822 0.0645 0.0931 -0.1542 0.0990 0.0600 0.0720 -0.1774 0.0645 0.0962 0.0825 -0.1640 0.0880 0.0620 0.0870 -0.1679 0.1135 0.0617 0.0862 0.0691 -0.1604 0.1068 0.1084 -0.0889 -0.0563 -0.0237 -0.2593 0.0329 -0.0526</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.0524 0.9103 1.0237 4.1444 4.1306 3.8820 0.9886 0.9898 0.9881 3.8682 0.9908 0.9883 0.9880 3.8522 0.9893 0.9866 1.0152 3.8763 0.9891 1.0110 0.9868 3.8705 0.9883 0.9873 0.9890 3.8604 1.0057 0.9876 0.9903 3.6611 2.4885 0.9945 0.9962 0.9548 0.9645 3.6205 3.2154 0.9661 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.0524 0.9103 1.0237 4.1444 4.1306 3.8820 0.9886 0.9898 0.9881 3.8682 0.9908 0.9883 0.9880 3.8522 0.9893 0.9866 1.0152 3.8763 0.9891 1.0110 0.9868 3.8705 0.9883 0.9873 0.9890 3.8604 1.0057 0.9876 0.9903 3.6611 2.4885 0.9945 0.9962 0.9548 0.9645 3.6205 3.2154 0.9661 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.3913 0.2711 0.7095 0.7077 1.2505 0.2196 0.1659 0.3485 0.8078 0.4322 0.1892 0.5276 0.1344 1.0199 1.0025 1.0068 1.0188 1.0036 0.9984 0.9522 0.9582 0.9613 0.9620 0.9507 0.9611 0.9560 0.9476 0.9527 0.9490 0.9564 0.9604 0.9608 0.9508 0.9619 0.9504 0.9495 0.9562 2.2054 0.9632 0.9670 0.9341 0.9660 1.0296</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 3 0 4 0 29 0 30 0 35 0 37 0 38 1 35 2 36 2 37 3 4 3 17 3 21 3 25 4 5 4 9 4 13 5 6 5 7 5 8 9 10 9 11 9 12 13 14 13 15 13 16 17 18 17 19 17 20 21 22 21 23 21 24 25 26 25 27 25 28 29 30 31 36 32 36 33 35 34 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.339143 -0.140020 0.169756 0.100733 0.080497 -0.177138 0.065441 0.093015 0.093711 -0.171847 0.082183 0.064494 0.093058 -0.154217 0.098999 0.060039 0.071952 -0.177356 0.064536 0.096246 0.082526 -0.163956 0.087994 0.062011 0.087031 -0.167916 0.113491 0.061687 0.086227 0.069135 -0.160355 0.106751 0.108437 -0.088941 -0.056302 -0.023670 -0.259340 0.032879 -0.052629</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="338">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="338">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="338"
                            units="nonsi:electronvolt">-2101.6691 -2101.5728 -523.8950 -390.2224 -280.9290 -278.7487 -278.7192 -278.6211 -278.6168 -278.5730 -278.4465 -183.3006 -180.7007 -180.6089 -130.0934 -130.0887 -130.0322 -130.0006 -129.9963 -129.9424 -94.1339 -51.5937 -51.1502 -50.9102 -30.3176 -22.5566 -21.7545 -21.6349 -19.5003 -19.4461 -19.4056 -19.3094 -15.8998 -15.2462 -15.1638 -14.1609 -13.3346 -12.8741 -12.6830 -12.6289 -12.3591 -12.3359 -12.2738 -12.1941 -12.0845 -11.9151 -11.7654 -11.5510 -11.4744 -11.3895 -11.3000 -11.0524 -10.9475 -10.2579 -9.8301 -9.7776 -9.7407 -9.6863 -9.6077 -9.3366 -7.8653 -7.5781 -7.3952 -7.0019 -6.7191 -6.1518 -5.8166 -0.0910 0.6710 0.8007 1.3353 1.4924 1.6766 1.7954 2.1061 2.1410 2.4423 2.6379 2.6799 2.8637 3.0185 3.1359 3.2277 3.4710 3.5170 3.6770 3.8286 3.9669 3.9858 4.0942 4.2766 4.3554 4.3845 4.5087 4.5505 4.6996 4.7765 4.9352 5.2821 5.4615 5.7979 6.0491 6.6134 6.7985 7.4119 7.8577 8.2606 9.2050 9.3295 9.4201 9.6578 9.9278 10.1115 10.2222 10.5401 10.7015 11.5924 11.8570 12.0615 12.5213 12.9389 13.2552 13.6480 14.0215 14.1400 14.3182 14.9554 15.1695 15.4081 15.5536 15.7778 16.1745 16.3659 16.4923 16.7951 16.8424 17.0580 17.0959 17.2486 17.4383 17.5068 17.6505 17.7936 17.8951 18.0641 18.2095 18.3968 18.4131 18.6218 18.7222 19.0459 19.1056 19.1713 19.2391 19.5064 19.5353 19.6716 19.8650 19.9254 19.9946 20.2107 20.2344 20.4313 20.7020 20.9630 21.0933 21.3711 21.5467 21.7381 21.8803 22.0965 22.1738 22.6961 23.0410 23.4011 24.0389 24.3738 24.5160 25.2041 25.4759 25.8573 26.0529 26.2778 26.5830 27.1320 27.3765 27.5723 28.0504 28.4874 28.7684 29.0058 29.4894 29.7815 30.4707 30.9906 31.0438 31.8993 31.9506 32.2266 32.7574 32.8813 33.2044 33.6324 33.7693 33.8305 34.2062 34.4214 35.0597 35.4886 35.8215 37.1716 38.1846 38.2666 39.2720 39.3261 39.9740 40.0608 40.3883 40.6455 41.1180 41.2477 41.3638 41.5248 41.5841 41.7073 41.9437 42.0985 42.9784 43.0108 43.5554 44.5431 45.3585 46.5299 46.8474 46.9676 47.3888 47.5027 47.6024 47.6629 47.7347 48.0003 48.1842 48.7291 48.8919 49.0489 49.1222 49.3163 49.6787 49.7330 49.9782 50.0524 50.4636 50.6884 51.3817 51.7898 51.9253 52.2317 52.3730 52.5146 52.8759 52.9780 53.1951 53.2765 53.3270 53.4755 53.5711 53.6180 53.9721 54.0852 54.6568 54.7625 54.9023 54.9953 55.1570 55.2658 55.3216 56.0619 58.0348 58.7174 59.3274 59.9022 60.3403 60.7688 60.8185 61.2829 61.3027 61.4646 61.5128 61.9324 63.1414 64.7689 66.2588 66.2986 66.3909 66.5122 66.5435 66.6315 66.7004 66.7961 66.8265 67.0083 67.6328 67.7140 70.0147 71.1024 72.3329 72.4543 72.7390 72.9387 73.9517 74.1755 74.3955 74.4599 75.6536 76.4142 78.4214 79.4126 79.5272 79.7097 79.7784 79.8102 79.9950 80.1365 80.1702 80.4934 80.5929 80.7132 80.8602 81.4361 82.5224 83.8964 87.1402 88.3919 88.5066 93.9729 102.9142 1689.1000 11813.0756</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                        id="a30"
                        x3="-0.145658"
                        y3="-2.082859"
                        z3="0.78605"/>
                  <atom elementType="O"
                        id="a31"
                        x3="-0.218291"
                        y3="-3.087579"
                        z3="1.356029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.273673"
                        y3="3.207705"
                        z3="0.279075"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.29812"
                        y3="3.490416"
                        z3="-0.047106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.217716"
                        y3="2.100173"
                        z3="1.728004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.728232"
                        y3="2.003207"
                        z3="2.36245"/>
                  <atom elementType="B"
                        id="a36"
                        x3="-0.043427"
                        y3="1.94702"
                        z3="1.408366"/>
                  <atom elementType="N"
                        id="a37"
                        x3="0.368049"
                        y3="2.757151"
                        z3="0.179198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.046213"
                        y3="0.746532"
                        z3="-1.49865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.047658"
                        y3="-1.4518"
                        z3="-1.53988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a38" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a30" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a37" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C7H26BNOOsP2">
                  <atomArray count="7 26 1 1 1 1 2" elementType="C H B N O Os P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">377.0695219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C3H9P.CO.BH5N.Os.3H/c2*1-4(2)3;2*1-2;;;;/h2*1-3H3;;2H2,1H3;;;;/rC7H25BNOOsP2.H/c1-12(2,3)11(7-10,14-8-9)13(4,5)6;/h8-9,11H2,1-6H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,4;6,10,14,5;30,31;36,37;1;3;38;39/E:2*(1,2,3);;;;;;/CRV:;;1.1,2.1;1.4;;;;/rA:39nOsH2H0P4P4CHHHCHHHCHHHCHHHCHHHCHHHC2O1HHHHB4NHH/rB:s1;;s1;s1;s5;s6;s6;s6;s5;s10;s10;s10;s5;s14;s14;s14;s4;s18;s18;s18;s4;s22;s22;s22;s4;s26;s26;s26;s1;s30;;;;;s2s34s35;s32s33s36;s1;s1;/rC:-.028,-.5028,-.1869;.0572,.5929,1.2313;.1782,1.326,-.8566;-2.3711,-.3075,-.2424;2.3187,-.5939,-.1685;3.0622,-2.1788,-.6948;4.1619,-2.1498,-.6526;2.6916,-2.9796,-.0383;2.7323,-2.4012,-1.7193;3.1419,.6326,-1.2483;2.7876,1.6366,-.9741;4.2376,.5865,-1.1561;2.8532,.4402,-2.2917;3.0845,-.2966,1.4638;2.7479,-1.0806,2.1579;4.184,-.2985,1.412;2.7214,.6667,1.851;-3.0133,1.2658,-.9185;-4.1131,1.2967,-.8904;-2.6074,2.0898,-.3143;-2.6707,1.3847,-1.9564;-3.2599,-1.5763,-1.2145;-3.004,-2.5686,-.8155;-4.3509,-1.4339,-1.1767;-2.9132,-1.5331,-2.2566;-3.17,-.4061,1.3976;-2.743,.3838,2.0321;-4.262,-.286,1.3285;-2.9359,-1.3803,1.8509;-.1457,-2.0829,.7861;-.2183,-3.0876,1.356;1.2737,3.2077,.2791;-.2981,3.4904,-.0471;-1.2177,2.1002,1.728;.7282,2.0032,2.3624;-.0434,1.947,1.4084;.368,2.7572,.1792;.0462,.7465,-1.4987;-.0477,-1.4518,-1.5399;/R:/0/N:6,10,14,18,22,26,30,36,37,31,1,5,4,2;3/E:(1,2,3,4,5,6)(12,13);/CRV:7.2,8.4,10.1,11.6,12.4,13.4,14.2;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1209.40711800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1317.20544942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2526.61256742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4311.20192815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1784.58936073</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2352.08323887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1142.67612087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05839887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">67.000010729602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">67.000010729602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">134.000021459204</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-88.202395342179</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.699411813692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.901807155871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048187210</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">403.25</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1209.45530521</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31929431</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01910927</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1209.11406909</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02194181</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31929431</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.34123612</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1209.11406909</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1209.11312489</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03359071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01565046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02084607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07008724</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1209.11312489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07008724</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1209.18321213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27209309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048247333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048298784</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048347078</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048386786</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048420380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048446094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048464824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048478694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048489905</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048497308</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048499750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048501066</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048499450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048497930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048495216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048492030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048490057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048484023</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048485436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048474163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048479193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048466889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048470612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048462967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048465952</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048463214</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048465397</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048463185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048459540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048447062</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048422581</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048435495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048442165</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048426220</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048432732</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048415968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048428428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048440287</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048445602</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048436268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048465146</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048476754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048486002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048497298</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048504529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048515492</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048518574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048530403</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048526252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048541047</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048533263</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048542753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048542196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048537487</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048529728</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048530209</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048526513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048523572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048529232</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048525889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048523988</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048518907</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048508920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048524357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048525626</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048522439</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048541993</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048551363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048552799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048568918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048573130</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048551190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048575001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048557986</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048541929</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048516976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048518793</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048507685</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048484934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048499862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048507624</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048535014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048559750</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048575153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048577808</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048586441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048596351</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048609819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048620242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048633226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048642794</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048654781</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048659075</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048667216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048671262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048672385</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048675725</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048680227</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048677900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048681967</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048679583</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048685129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048683156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048689901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048688106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048696138</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048694244</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048702849</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048701605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048710838</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048707612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048718525</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048714368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048727204</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048716445</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048733682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048725607</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048731968</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048732459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048741101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048733193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048797293</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048792464</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048760479</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048744917</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048748542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048746115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048733471</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048739807</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048734427</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048736742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048726555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048726883</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048720966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048721018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048718390</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048724619</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048724196</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048730357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048732976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048732056</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048741679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048731358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048745415</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048738443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048740579</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048738799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048736623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048735311</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048734797</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048733608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048730441</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048729508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048725368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048723776</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048721194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048719822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048720781</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="338">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="338">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="338"
                            units="nonsi:electronvolt">-2101.6236 -2101.5747 -523.8463 -390.3463 -280.8897 -278.7442 -278.6631 -278.6575 -278.6056 -278.5345 -278.4830 -183.3084 -180.6601 -180.6097 -130.0524 -130.0468 -130.0016 -129.9969 -129.9927 -129.9430 -94.0927 -51.5374 -51.1152 -50.8891 -30.2692 -22.6594 -21.7203 -21.6425 -19.5048 -19.4349 -19.3823 -19.3285 -15.8722 -15.2153 -15.1644 -14.1243 -13.4056 -12.8478 -12.6510 -12.6322 -12.3925 -12.2769 -12.2376 -12.1739 -12.0607 -11.8650 -11.8212 -11.5233 -11.4920 -11.4405 -11.2730 -11.0107 -10.9703 -10.3070 -9.8127 -9.7732 -9.7265 -9.6940 -9.6374 -9.3336 -8.0180 -7.6291 -7.2805 -6.9692 -6.6653 -6.1452 -5.9006 0.0521 0.7720 0.8097 1.2474 1.5215 1.6994 1.7922 2.0501 2.2575 2.4585 2.5428 2.6879 2.7949 3.0400 3.0590 3.2399 3.4234 3.5176 3.8882 3.9522 3.9952 4.0188 4.1203 4.2032 4.3219 4.4306 4.4744 4.5586 4.7428 4.8832 5.0648 5.2639 5.3220 5.7175 6.6071 6.7530 7.0229 7.2736 7.9064 8.1071 8.8857 9.0754 9.5228 9.5381 9.8840 10.1057 10.1792 10.2491 10.7010 11.5205 11.9424 12.1027 12.7963 12.8705 13.3254 13.4717 13.7988 14.2527 14.6680 15.0085 15.3871 15.4189 15.5748 15.7258 16.0574 16.5110 16.5602 16.7533 16.9379 17.1104 17.1585 17.2182 17.3339 17.4406 17.8025 17.8167 18.0656 18.2121 18.3448 18.4739 18.5251 18.7205 18.9268 19.1291 19.1549 19.1924 19.3871 19.5184 19.5230 19.7678 19.8302 19.8947 20.1326 20.2141 20.3259 20.5147 20.7272 20.9299 21.1387 21.2819 21.3461 21.8361 21.9259 22.1324 22.2940 22.7067 23.0411 23.3364 23.9684 24.4710 24.6373 25.2811 25.5437 25.7198 26.3733 26.5168 26.5793 26.8457 27.3633 27.7301 28.1809 28.4575 28.7414 28.9581 29.2101 29.9982 30.3911 30.8502 31.3718 31.9236 32.0644 32.4376 32.7275 33.1460 33.3101 33.4627 33.6822 33.8735 34.0187 34.7697 35.0747 35.9405 36.3784 37.3399 38.2191 38.3721 39.2765 39.4821 39.9710 40.2597 40.6059 40.6859 41.0338 41.1252 41.3316 41.5323 41.6766 41.6919 41.9483 42.1694 43.0226 43.4342 43.7806 45.0468 45.5845 46.0563 46.7904 46.9551 47.3152 47.3981 47.4408 47.4831 47.7710 47.8808 48.1671 48.3661 48.6417 48.9248 49.1037 49.2715 49.3411 49.8142 49.9465 50.0374 50.2860 50.9753 51.1489 51.4602 51.8985 52.3269 52.4558 52.5442 53.0129 53.1651 53.2184 53.3228 53.4050 53.5182 53.7389 53.8780 53.9526 54.0447 54.8356 54.9812 55.0393 55.0579 55.1728 55.7336 56.0132 56.6902 58.4401 58.6938 59.4601 59.7095 60.3711 60.7313 61.0386 61.3556 61.4109 61.5247 61.7155 62.4743 63.3270 65.7447 66.2960 66.3717 66.3985 66.4754 66.5943 66.6919 66.7601 66.8083 66.9454 67.1642 67.6499 67.9057 70.2910 71.0238 72.3741 72.5070 72.7971 72.9302 73.9305 74.2304 74.2655 74.4409 75.3326 76.0786 77.8493 79.4344 79.5481 79.6542 79.7958 79.8851 80.1339 80.1718 80.1998 80.4195 80.5211 80.6506 80.7411 81.4845 83.1663 84.2007 87.6860 88.3417 88.5875 93.9676 103.1373 1689.6605 11813.5286</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.376786 -0.126707 0.171828 0.104654 0.102072 -0.168004 0.063138 0.090954 0.092060 -0.180740 0.080677 0.066011 0.088464 -0.164037 0.088373 0.060906 0.102273 -0.179954 0.065669 0.093718 0.083648 -0.160098 0.089260 0.061184 0.087882 -0.165933 0.107589 0.062181 0.086171 0.061775 -0.164211 0.110712 0.110815 -0.082109 -0.065524 -0.010516 -0.263294 0.035647 -0.059748</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="39">-1.060919 0.012892 0.148551 0.824852 0.820300 -0.203792 0.031079 0.046005 0.046941 -0.205078 0.040695 0.032595 0.045021 -0.201782 0.046879 0.029727 0.053341 -0.203637 0.032942 0.049507 0.041975 -0.204443 0.046185 0.030119 0.045230 -0.200691 0.053832 0.030545 0.044469 0.137630 -0.042848 0.060190 0.063938 -0.056867 -0.049563 -0.295544 -0.108651 0.065682 -0.047306</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Os H H P P C H H H C H H H C H H H C H H H C H H H C H H H C O H H H H B N H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.3768 1.1267 0.8282 14.8953 14.8979 6.1680 0.9369 0.9090 0.9079 6.1807 0.9193 0.9340 0.9115 6.1640 0.9116 0.9391 0.8977 6.1800 0.9343 0.9063 0.9164 6.1601 0.9107 0.9388 0.9121 6.1659 0.8924 0.9378 0.9138 5.9382 8.1642 0.8893 0.8892 1.0821 1.0655 5.0105 7.2633 0.9644 1.0597</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 1.0000 1.0000 15.0000 15.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000 1.0000 1.0000 5.0000 7.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.3768 -0.1267 0.1718 0.1047 0.1021 -0.1680 0.0631 0.0910 0.0921 -0.1807 0.0807 0.0660 0.0885 -0.1640 0.0884 0.0609 0.1023 -0.1800 0.0657 0.0937 0.0836 -0.1601 0.0893 0.0612 0.0879 -0.1659 0.1076 0.0622 0.0862 0.0618 -0.1642 0.1107 0.1108 -0.0821 -0.0655 -0.0105 -0.2633 0.0356 -0.0597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">5.0912 0.9255 1.0176 4.1476 4.1327 3.8716 0.9873 0.9899 0.9891 3.8862 1.0098 0.9883 0.9867 3.8610 0.9887 0.9866 1.0102 3.8819 0.9888 1.0085 0.9859 3.8705 0.9885 0.9870 0.9895 3.8633 1.0073 0.9872 0.9900 3.6508 2.4883 0.9939 0.9933 0.9597 0.9649 3.6075 3.2219 0.9687 1.0213</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">5.0912 0.9255 1.0176 4.1476 4.1327 3.8716 0.9873 0.9899 0.9891 3.8862 1.0098 0.9883 0.9867 3.8610 0.9887 0.9866 1.0102 3.8819 0.9888 1.0085 0.9859 3.8705 0.9885 0.9870 0.9895 3.8633 1.0073 0.9872 0.9900 3.6508 2.4883 0.9939 0.9933 0.9597 0.9649 3.6075 3.2219 0.9687 1.0213</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">0.3843 0.2777 0.7229 0.7182 1.2334 0.2226 0.1716 0.3714 0.8067 0.4527 0.2093 0.5061 0.1342 1.0202 1.0055 1.0092 1.0091 1.0235 1.0027 0.9522 0.9591 0.9595 0.9575 0.9494 0.9612 0.9557 0.9481 0.9548 0.9498 0.9584 0.9599 0.9599 0.9503 0.9608 0.9500 0.9501 0.9566 2.2044 0.9630 0.9662 0.9433 0.9532 1.0128</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 3 0 4 0 29 0 30 0 35 0 37 0 38 1 35 2 36 2 37 3 4 3 17 3 21 3 25 4 5 4 9 4 13 5 6 5 7 5 8 9 10 9 11 9 12 13 14 13 15 13 16 17 18 17 19 17 20 21 22 21 23 21 24 25 26 25 27 25 28 29 30 31 36 32 36 33 35 34 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048719893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1209.460118554395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.60254 -1.39747 0.20507 26.46512 -26.22347 0.24165 20.35909 -21.51875 -1.15966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
