<?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">6.0.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s7p6d 11s6p1d 4s1p 11s6p1d 11s6p2d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s4p3d 5s3p1d 2s1p 5s3p1d 5s3p2d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Rh C C C C C C H H H C H H H C H H H C H H H C H H H H B C C C C C C C C C C C C F F F F F F F F F F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 2 2 2 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 2 3 3 3 3 4 2 2 2 2 2 2 2 2 2 2 2 2 5 5 5 5 5 5 5 5 5 5</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">Rh</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">Rh</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">Rh</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">Rh</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Rh"
                        id="a1"
                        x3="-0.663254"
                        y3="-0.740225"
                        z3="-0.174213"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.411445"
                        y3="-1.814207"
                        z3="-1.979814"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.450731"
                        y3="-1.048734"
                        z3="-1.375204"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.963144"
                        y3="-2.718183"
                        z3="-0.979215"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.819665"
                        y3="-1.6846"
                        z3="-0.094167"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.907734"
                        y3="-2.700688"
                        z3="0.144496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.941821"
                        y3="-1.7170"
                        z3="-3.396741"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.027198"
                        y3="-0.699397"
                        z3="-3.767952"/>
                  <atom elementType="H"
                        id="a9"
                        x3="0.092975"
                        y3="-2.035271"
                        z3="-3.492458"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.556469"
                        y3="-2.362567"
                        z3="-4.026439"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.293423"
                        y3="-0.045043"
                        z3="-2.086948"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.688225"
                        y3="0.608226"
                        z3="-2.7114"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-3.995377"
                        y3="-0.572937"
                        z3="-2.734479"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.869069"
                        y3="0.563759"
                        z3="-1.395791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.036752"
                        y3="-1.332246"
                        z3="0.690985"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-4.912385"
                        y3="-1.785126"
                        z3="0.223339"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.967876"
                        y3="-1.693957"
                        z3="1.71348"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.197127"
                        y3="-0.25662"
                        z3="0.714781"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.889388"
                        y3="-3.686626"
                        z3="1.265766"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.197835"
                        y3="-4.667024"
                        z3="0.899959"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.888465"
                        y3="-3.784419"
                        z3="1.68235"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.566169"
                        y3="-3.386237"
                        z3="2.060859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.090548"
                        y3="-3.763413"
                        z3="-1.138557"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.379423"
                        y3="-4.702369"
                        z3="-1.434915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.81273"
                        y3="-3.485049"
                        z3="-1.902104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.616513"
                        y3="-3.933727"
                        z3="-0.201175"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.363943"
                        y3="1.29715"
                        z3="-2.166176"/>
                  <atom elementType="B"
                        id="a28"
                        x3="0.568265"
                        y3="1.024021"
                        z3="-1.042444"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.481506"
                        y3="1.410011"
                        z3="0.021333"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.654612"
                        y3="2.164142"
                        z3="-0.256458"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.462187"
                        y3="0.754454"
                        z3="1.306648"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.689761"
                        y3="2.297993"
                        z3="0.631862"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.528373"
                        y3="0.928051"
                        z3="2.234673"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.641052"
                        y3="1.648226"
                        z3="1.88683"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.084019"
                        y3="0.719402"
                        z3="-0.653752"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.076534"
                        y3="1.648914"
                        z3="-0.958472"/>
                  <atom elementType="C"
                        id="a37"
                        x3="2.52726"
                        y3="-0.447138"
                        z3="-0.046004"/>
                  <atom elementType="C"
                        id="a38"
                        x3="4.419976"
                        y3="1.435596"
                        z3="-0.669319"/>
                  <atom elementType="C"
                        id="a39"
                        x3="3.856471"
                        y3="-0.707523"
                        z3="0.252154"/>
                  <atom elementType="C"
                        id="a40"
                        x3="4.817031"
                        y3="0.247653"
                        z3="-0.062371"/>
                  <atom elementType="F"
                        id="a41"
                        x3="2.733826"
                        y3="2.800974"
                        z3="-1.546587"/>
                  <atom elementType="F"
                        id="a42"
                        x3="1.601523"
                        y3="-1.398151"
                        z3="0.267322"/>
                  <atom elementType="F"
                        id="a43"
                        x3="4.211392"
                        y3="-1.863055"
                        z3="0.823726"/>
                  <atom elementType="F"
                        id="a44"
                        x3="5.33443"
                        y3="2.360142"
                        z3="-0.975769"/>
                  <atom elementType="F"
                        id="a45"
                        x3="6.104703"
                        y3="0.025343"
                        z3="0.209454"/>
                  <atom elementType="F"
                        id="a46"
                        x3="-1.726751"
                        y3="2.819071"
                        z3="-1.425445"/>
                  <atom elementType="F"
                        id="a47"
                        x3="0.74514"
                        y3="0.457854"
                        z3="1.875657"/>
                  <atom elementType="F"
                        id="a48"
                        x3="-1.43062"
                        y3="0.369803"
                        z3="3.450032"/>
                  <atom elementType="F"
                        id="a49"
                        x3="-3.675512"
                        y3="1.773869"
                        z3="2.728698"/>
                  <atom elementType="F"
                        id="a50"
                        x3="-3.771108"
                        y3="3.037512"
                        z3="0.333938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a35" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a34 a49" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a41" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a42" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a44" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
               </bondArray>
               <formula concise="C22H16BF10Rh">
                  <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">567.9359319999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,30,31,36,37,32,33,38,39,34,40,28,46,47,41,42,50,48,44,43,49,45;7,11,23,15,19,2,3,4,5,6;1/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15,16,17)(18,19,20,21)(22,23);(1,2,3,4,5)(6,7,8,9,10);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;6.3,7.3,8.3,9.3,10.3;/rA:50nRhCCCCCCHHHCHHHCHHHCHHHCHHHHB4CC3CC3C3C3C3C3C3C3C3C3FFFFFFFFFF/rB:s1;s1s2;s1s2;s1s3;s1s4s5;s2;s7;s7;s7;s3;s11;s11;s11;s5;s15;s15;s15;s6;s19;s19;s19;s4;s23;s23;s23;;s1s27;s1s28;s29;s1s29;s30;s31;s32s33;s28;s35;s35;s36;s37;s38s39;s36;s37;s39;s38;s40;s30;s31;s33;s34;s32;/rC:-.6633,-.7402,-.1742;-1.4114,-1.8142,-1.9798;-2.4507,-1.0487,-1.3752;-.9631,-2.7182,-.9792;-2.8197,-1.6846,-.0942;-1.9077,-2.7007,.1445;-.9418,-1.717,-3.3967;-1.0272,-.6994,-3.768;.093,-2.0353,-3.4925;-1.5565,-2.3626,-4.0264;-3.2934,-.045,-2.0869;-2.6882,.6082,-2.7114;-3.9954,-.5729,-2.7345;-3.8691,.5638,-1.3958;-4.0368,-1.3322,.691;-4.9124,-1.7851,.2233;-3.9679,-1.694,1.7135;-4.1971,-.2566,.7148;-1.8894,-3.6866,1.2658;-2.1978,-4.667,.9;-.8885,-3.7844,1.6824;-2.5662,-3.3862,2.0609;.0905,-3.7634,-1.1386;-.3794,-4.7024,-1.4349;.8127,-3.485,-1.9021;.6165,-3.9337,-.2012;.3639,1.2972,-2.1662;.5683,1.024,-1.0424;-.4815,1.41,.0213;-1.6546,2.1641,-.2565;-.4622,.7545,1.3066;-2.6898,2.298,.6319;-1.5284,.9281,2.2347;-2.6411,1.6482,1.8868;2.084,.7194,-.6538;3.0765,1.6489,-.9585;2.5273,-.4471,-.046;4.42,1.4356,-.6693;3.8565,-.7075,.2522;4.817,.2477,-.0624;2.7338,2.801,-1.5466;1.6015,-1.3982,.2673;4.2114,-1.8631,.8237;5.3344,2.3601,-.9758;6.1047,.0253,.2095;-1.7268,2.8191,-1.4254;.7451,.4579,1.8757;-1.4306,.3698,3.45;-3.6755,1.7739,2.7287;-3.7711,3.0375,.3339;/R:/0/N:7,11,23,15,19,35,36,37,38,39,40,32,34,30,33,2,3,4,5,6,29,31,28,41,42,44,43,45,50,49,46,48,47,1/E:(1,2,3,4,5)(7,8)(9,10)(16,17,18,19,20)(24,25)(26,27)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.4,34.8</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">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Exchange</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN exchange by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _c1        =  6.670000e-01 : c1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  1 _c2        =  8.000000e-01 : c2 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  2 _d         =  1.240000e+00 : d parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  3 _k1        =  6.500000e-02 : k1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  4 _eta       =  1.000000e-03 : eta parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  5 _dp2       =  3.610000e-01 : dp2 parameter</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Correlation</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN correlation by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _eta       =  1.000000e-03 : Regularization parameter</scalar>
                     <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">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">1305</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">CpSRhHBC6F52_12</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4321.6637643637 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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>
               <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">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Exchange</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN exchange by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _c1        =  6.670000e-01 : c1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  1 _c2        =  8.000000e-01 : c2 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  2 _d         =  1.240000e+00 : d parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  3 _k1        =  6.500000e-02 : k1 parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  4 _eta       =  1.000000e-03 : eta parameter</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  5 _dp2       =  3.610000e-01 : dp2 parameter</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Correlation</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Re-regularized SCAN correlation by Furness et al</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 8208-8215 (2020), doi: 10.1021/acs.jpclett.0c02405</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 1] J. W. Furness, A. D. Kaplan, J. Ning, J. P. Perdew, and J. Sun.,  J. Phys. Chem. Lett. 11, 9248-9248 (2020), doi: 10.1021/acs.jpclett.0c03077</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Parameter  0 _eta       =  1.000000e-03 : Regularization parameter</scalar>
                     <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">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">1305</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">CpSRhHBC6F52_12</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4326.9513063096 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Rh"
                                 id="a1"
                                 x3="-0.66325434"
                                 y3="-0.74022508"
                                 z3="-0.17421329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">45</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.41144488"
                                 y3="-1.81420684"
                                 z3="-1.97981421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.45073059"
                                 y3="-1.04873398"
                                 z3="-1.37520406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.96314432"
                                 y3="-2.71818349"
                                 z3="-0.97921482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.81966523"
                                 y3="-1.6846004"
                                 z3="-0.09416749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.90773436"
                                 y3="-2.70068847"
                                 z3="0.14449566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.94182147"
                                 y3="-1.71700029"
                                 z3="-3.3967415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="-1.02719833"
                                 y3="-0.69939658"
                                 z3="-3.76795196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="0.09297479"
                                 y3="-2.03527142"
                                 z3="-3.49245771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="-1.55646931"
                                 y3="-2.36256672"
                                 z3="-4.02643918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29342319"
                                 y3="-0.04504277"
                                 z3="-2.08694824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-2.68822482"
                                 y3="0.60822555"
                                 z3="-2.71140002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-3.99537707"
                                 y3="-0.57293736"
                                 z3="-2.73447948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.86906927"
                                 y3="0.56375947"
                                 z3="-1.39579087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.036752"
                                 y3="-1.33224578"
                                 z3="0.69098482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-4.91238495"
                                 y3="-1.7851258"
                                 z3="0.22333853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.96787577"
                                 y3="-1.69395686"
                                 z3="1.71347982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.19712741"
                                 y3="-0.25662028"
                                 z3="0.71478051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.88938808"
                                 y3="-3.68662631"
                                 z3="1.26576595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.1978349"
                                 y3="-4.66702379"
                                 z3="0.89995861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.88846518"
                                 y3="-3.78441938"
                                 z3="1.68234967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.56616853"
                                 y3="-3.38623727"
                                 z3="2.06085928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.09054831"
                                 y3="-3.76341335"
                                 z3="-1.13855691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.37942344"
                                 y3="-4.7023686"
                                 z3="-1.43491472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.81272974"
                                 y3="-3.48504941"
                                 z3="-1.90210357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.61651303"
                                 y3="-3.93372709"
                                 z3="-0.20117511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.36394289"
                                 y3="1.29715011"
                                 z3="-2.16617575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="B"
                                 id="a28"
                                 x3="0.56826452"
                                 y3="1.02402107"
                                 z3="-1.04244446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">5</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.48150618"
                                 y3="1.41001085"
                                 z3="0.02133302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.65461238"
                                 y3="2.16414236"
                                 z3="-0.25645778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.46218726"
                                 y3="0.7544536"
                                 z3="1.30664835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.68976078"
                                 y3="2.2979929"
                                 z3="0.6318625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.52837279"
                                 y3="0.92805108"
                                 z3="2.23467262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.64105159"
                                 y3="1.64822571"
                                 z3="1.88683049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.0840188"
                                 y3="0.719402"
                                 z3="-0.6537517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.07653376"
                                 y3="1.64891399"
                                 z3="-0.95847197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="2.52726004"
                                 y3="-0.44713808"
                                 z3="-0.04600385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="4.41997572"
                                 y3="1.43559596"
                                 z3="-0.66931857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="3.85647072"
                                 y3="-0.70752321"
                                 z3="0.25215377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="4.81703143"
                                 y3="0.24765292"
                                 z3="-0.06237084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a41"
                                 x3="2.73382604"
                                 y3="2.80097386"
                                 z3="-1.54658679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a42"
                                 x3="1.60152318"
                                 y3="-1.39815135"
                                 z3="0.26732172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a43"
                                 x3="4.2113917"
                                 y3="-1.86305451"
                                 z3="0.82372559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a44"
                                 x3="5.33443017"
                                 y3="2.36014225"
                                 z3="-0.97576881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a45"
                                 x3="6.10470295"
                                 y3="0.02534323"
                                 z3="0.20945398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a46"
                                 x3="-1.72675083"
                                 y3="2.81907088"
                                 z3="-1.42544521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a47"
                                 x3="0.74513969"
                                 y3="0.4578536"
                                 z3="1.87565673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a48"
                                 x3="-1.43061954"
                                 y3="0.36980335"
                                 z3="3.45003178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a49"
                                 x3="-3.67551185"
                                 y3="1.77386885"
                                 z3="2.72869805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a50"
                                 x3="-3.77110757"
                                 y3="3.03751183"
                                 z3="0.33393774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a35" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a34 a49" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a36 a41" order="S"/>
                           <bond atomRefs2="a37 a39" order="S"/>
                           <bond atomRefs2="a37 a42" order="S"/>
                           <bond atomRefs2="a38 a40" order="S"/>
                           <bond atomRefs2="a38 a44" order="S"/>
                           <bond atomRefs2="a39 a43" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a40 a45" order="S"/>
                        </bondArray>
                        <formula concise="C22H16BF10Rh">
                           <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">567.9359319999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,30,31,36,37,32,33,38,39,34,40,28,46,47,41,42,50,48,44,43,49,45;7,11,23,15,19,2,3,4,5,6;1/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15,16,17)(18,19,20,21)(22,23);(1,2,3,4,5)(6,7,8,9,10);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;6.3,7.3,8.3,9.3,10.3;/rA:50nRhCCCCCCHHHCHHHCHHHCHHHCHHHHB4CC3CC3C3C3C3C3C3C3C3C3FFFFFFFFFF/rB:s1;s1s2;s1s2;s1s3;s1s4s5;s2;s7;s7;s7;s3;s11;s11;s11;s5;s15;s15;s15;s6;s19;s19;s19;s4;s23;s23;s23;;s1s27;s1s28;s29;s1s29;s30;s31;s32s33;s28;s35;s35;s36;s37;s38s39;s36;s37;s39;s38;s40;s30;s31;s33;s34;s32;/rC:-.6633,-.7402,-.1742;-1.4114,-1.8142,-1.9798;-2.4507,-1.0487,-1.3752;-.9631,-2.7182,-.9792;-2.8197,-1.6846,-.0942;-1.9077,-2.7007,.1445;-.9418,-1.717,-3.3967;-1.0272,-.6994,-3.768;.093,-2.0353,-3.4925;-1.5565,-2.3626,-4.0264;-3.2934,-.045,-2.0869;-2.6882,.6082,-2.7114;-3.9954,-.5729,-2.7345;-3.8691,.5638,-1.3958;-4.0368,-1.3322,.691;-4.9124,-1.7851,.2233;-3.9679,-1.694,1.7135;-4.1971,-.2566,.7148;-1.8894,-3.6866,1.2658;-2.1978,-4.667,.9;-.8885,-3.7844,1.6823;-2.5662,-3.3862,2.0609;.0905,-3.7634,-1.1386;-.3794,-4.7024,-1.4349;.8127,-3.485,-1.9021;.6165,-3.9337,-.2012;.3639,1.2972,-2.1662;.5683,1.024,-1.0424;-.4815,1.41,.0213;-1.6546,2.1641,-.2565;-.4622,.7545,1.3066;-2.6898,2.298,.6319;-1.5284,.9281,2.2347;-2.6411,1.6482,1.8868;2.084,.7194,-.6538;3.0765,1.6489,-.9585;2.5273,-.4471,-.046;4.42,1.4356,-.6693;3.8565,-.7075,.2522;4.817,.2477,-.0624;2.7338,2.801,-1.5466;1.6015,-1.3982,.2673;4.2114,-1.8631,.8237;5.3344,2.3601,-.9758;6.1047,.0253,.2095;-1.7268,2.8191,-1.4254;.7451,.4579,1.8757;-1.4306,.3698,3.45;-3.6755,1.7739,2.7287;-3.7711,3.0375,.3339;/R:/0/N:7,11,23,15,19,35,36,37,38,39,40,32,34,30,33,2,3,4,5,6,29,31,28,41,42,44,43,45,50,49,46,48,47,1/E:(1,2,3,4,5)(7,8)(9,10)(16,17,18,19,20)(24,25)(26,27)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.4,34.8</scalar>
                        </formula>
                     </molecule>
                     <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="3">r2scan-3c OPT FREQ</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3000</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="Rh"
                              id="a1"
                              x3="-0.672106"
                              y3="-0.74792"
                              z3="-0.165398"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.396947"
                              y3="-1.812111"
                              z3="-1.98326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.448359"
                              y3="-1.052631"
                              z3="-1.374938"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.958325"
                              y3="-2.729656"
                              z3="-0.987299"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.815532"
                              y3="-1.693124"
                              z3="-0.093301"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.900436"
                              y3="-2.714607"
                              z3="0.142378"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.91006"
                              y3="-1.690998"
                              z3="-3.391158"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.990126"
                              y3="-0.662549"
                              z3="-3.749509"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.132388"
                              y3="-2.003345"
                              z3="-3.480898"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.514745"
                              y3="-2.329693"
                              z3="-4.048175"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-3.278571"
                              y3="-0.030747"
                              z3="-2.075847"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.664042"
                              y3="0.622143"
                              z3="-2.700372"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-3.998251"
                              y3="-0.542763"
                              z3="-2.727845"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.840615"
                              y3="0.589556"
                              z3="-1.37498"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.015812"
                              y3="-1.330301"
                              z3="0.710374"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-4.910353"
                              y3="-1.768993"
                              z3="0.250955"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.940325"
                              y3="-1.698305"
                              z3="1.735741"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.163132"
                              y3="-0.247526"
                              z3="0.745457"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.872853"
                              y3="-3.692591"
                              z3="1.272086"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.183843"
                              y3="-4.684009"
                              z3="0.919688"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-0.866215"
                              y3="-3.789305"
                              z3="1.688477"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.545295"
                              y3="-3.38736"
                              z3="2.07581"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.114813"
                              y3="-3.75598"
                              z3="-1.143948"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-0.335389"
                              y3="-4.707336"
                              z3="-1.454676"/>
                        <atom elementType="H"
                              id="a25"
                              x3="0.84495"
                              y3="-3.459274"
                              z3="-1.899504"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.639504"
                              y3="-3.927822"
                              z3="-0.200535"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.339093"
                              y3="1.315816"
                              z3="-2.158359"/>
                        <atom elementType="B"
                              id="a28"
                              x3="0.552535"
                              y3="1.022005"
                              z3="-1.023028"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.496452"
                              y3="1.410414"
                              z3="0.041604"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-1.667146"
                              y3="2.170418"
                              z3="-0.253497"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-0.501197"
                              y3="0.753058"
                              z3="1.330836"/>
                        <atom elementType="C"
                              id="a32"
                              x3="-2.70655"
                              y3="2.315939"
                              z3="0.620566"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-1.584422"
                              y3="0.934785"
                              z3="2.241158"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-2.677164"
                              y3="1.667903"
                              z3="1.878657"/>
                        <atom elementType="C"
                              id="a35"
                              x3="2.073926"
                              y3="0.70561"
                              z3="-0.65767"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.071522"
                              y3="1.621342"
                              z3="-0.985658"/>
                        <atom elementType="C"
                              id="a37"
                              x3="2.518202"
                              y3="-0.457151"
                              z3="-0.051021"/>
                        <atom elementType="C"
                              id="a38"
                              x3="4.416218"
                              y3="1.399761"
                              z3="-0.712206"/>
                        <atom elementType="C"
                              id="a39"
                              x3="3.844479"
                              y3="-0.728221"
                              z3="0.238796"/>
                        <atom elementType="C"
                              id="a40"
                              x3="4.807018"
                              y3="0.216127"
                              z3="-0.096329"/>
                        <atom elementType="F"
                              id="a41"
                              x3="2.73614"
                              y3="2.778236"
                              z3="-1.574071"/>
                        <atom elementType="F"
                              id="a42"
                              x3="1.593384"
                              y3="-1.405166"
                              z3="0.286768"/>
                        <atom elementType="F"
                              id="a43"
                              x3="4.200704"
                              y3="-1.879084"
                              z3="0.823485"/>
                        <atom elementType="F"
                              id="a44"
                              x3="5.338139"
                              y3="2.314107"
                              z3="-1.031559"/>
                        <atom elementType="F"
                              id="a45"
                              x3="6.095007"
                              y3="-0.014973"
                              z3="0.165126"/>
                        <atom elementType="F"
                              id="a46"
                              x3="-1.736228"
                              y3="2.810307"
                              z3="-1.431482"/>
                        <atom elementType="F"
                              id="a47"
                              x3="0.696069"
                              y3="0.481978"
                              z3="1.942588"/>
                        <atom elementType="F"
                              id="a48"
                              x3="-1.52865"
                              y3="0.347855"
                              z3="3.44398"/>
                        <atom elementType="F"
                              id="a49"
                              x3="-3.736675"
                              y3="1.776221"
                              z3="2.689828"/>
                        <atom elementType="F"
                              id="a50"
                              x3="-3.785461"
                              y3="3.05059"
                              z3="0.306141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,30,31,36,37,32,33,38,39,34,40,28,46,47,41,42,50,48,44,43,49,45;7,11,23,15,19,2,3,4,5,6;1/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15,16,17)(18,19,20,21)(22,23);(1,2,3,4,5)(6,7,8,9,10);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;6.3,7.3,8.3,9.3,10.3;/rA:50nRhCCCCCCHHHCHHHCHHHCHHHCHHHHB4CC3CC3C3C3C3C3C3C3C3C3FFFFFFFFFF/rB:s1;s1s2;s1s2;s1s3;s1s4s5;s2;s7;s7;s7;s3;s11;s11;s11;s5;s15;s15;s15;s6;s19;s19;s19;s4;s23;s23;s23;;s1s27;s1s28;s29;s1s29;s30;s31;s32s33;s28;s35;s35;s36;s37;s38s39;s36;s37;s39;s38;s40;s30;s31;s33;s34;s32;/rC:-.6721,-.7479,-.1654;-1.3969,-1.8121,-1.9833;-2.4484,-1.0526,-1.3749;-.9583,-2.7297,-.9873;-2.8155,-1.6931,-.0933;-1.9004,-2.7146,.1424;-.9101,-1.691,-3.3912;-.9901,-.6625,-3.7495;.1324,-2.0033,-3.4809;-1.5147,-2.3297,-4.0482;-3.2786,-.0307,-2.0758;-2.664,.6221,-2.7004;-3.9983,-.5428,-2.7278;-3.8406,.5896,-1.375;-4.0158,-1.3303,.7104;-4.9104,-1.769,.251;-3.9403,-1.6983,1.7357;-4.1631,-.2475,.7455;-1.8729,-3.6926,1.2721;-2.1838,-4.684,.9197;-.8662,-3.7893,1.6885;-2.5453,-3.3874,2.0758;.1148,-3.756,-1.1439;-.3354,-4.7073,-1.4547;.8449,-3.4593,-1.8995;.6395,-3.9278,-.2005;.3391,1.3158,-2.1584;.5525,1.022,-1.023;-.4965,1.4104,.0416;-1.6671,2.1704,-.2535;-.5012,.7531,1.3308;-2.7066,2.3159,.6206;-1.5844,.9348,2.2412;-2.6772,1.6679,1.8787;2.0739,.7056,-.6577;3.0715,1.6213,-.9857;2.5182,-.4572,-.051;4.4162,1.3998,-.7122;3.8445,-.7282,.2388;4.807,.2161,-.0963;2.7361,2.7782,-1.5741;1.5934,-1.4052,.2868;4.2007,-1.8791,.8235;5.3381,2.3141,-1.0316;6.095,-.015,.1651;-1.7362,2.8103,-1.4315;.6961,.482,1.9426;-1.5287,.3479,3.444;-3.7367,1.7762,2.6898;-3.7855,3.0506,.3061;/R:/0/N:7,11,23,15,19,35,36,37,38,39,40,32,34,30,33,2,3,4,5,6,29,31,28,41,42,44,43,45,50,49,46,48,47,1/E:(1,2,3,4,5)(7,8)(9,10)(16,17,18,19,20)(24,25)(26,27)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.4,34.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Rh"
                              id="a1"
                              x3="-0.687894"
                              y3="-0.761822"
                              z3="-0.160126"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.378597"
                              y3="-1.814615"
                              z3="-1.992721"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.444411"
                              y3="-1.063593"
                              z3="-1.380846"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.952669"
                              y3="-2.750829"
                              z3="-1.006039"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.805038"
                              y3="-1.70654"
                              z3="-0.09873"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.886437"
                              y3="-2.735437"
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                        <bond atomRefs2="a1 a31" order="S"/>
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                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.713367"
                              y3="-0.772311"
                              z3="-0.155104"/>
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                              x3="-1.352873"
                              y3="-1.815145"
                              z3="-2.007005"/>
                        <atom elementType="C"
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                              x3="-2.431976"
                              y3="-1.077225"
                              z3="-1.395515"/>
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                              x3="-0.937694"
                              y3="-2.773308"
                              z3="-1.03874"/>
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                              x3="-2.775211"
                              y3="-1.718346"
                              z3="-0.113103"/>
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                              y3="-2.753146"
                              z3="0.109305"/>
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                              x3="-0.814673"
                              y3="-1.613358"
                              z3="-3.382219"/>
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                              z3="-3.684333"/>
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                              x3="0.237977"
                              y3="-1.901214"
                              z3="-3.449798"/>
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                              x3="-1.372517"
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                              z3="-4.114511"/>
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                              y3="0.62448"
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                              x3="-4.056693"
                              y3="-0.236404"
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                              x3="-1.782209"
                              y3="-3.693241"
                              z3="1.26451"/>
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                              y3="-4.698002"
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                              x3="-0.760507"
                              y3="-3.794185"
                              z3="1.644515"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.405913"
                              y3="-3.35419"
                              z3="2.094851"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.19582"
                              y3="-3.728909"
                              z3="-1.181859"/>
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                              x3="-0.174223"
                              y3="-4.699088"
                              z3="-1.540787"/>
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                              x3="0.940886"
                              y3="-3.368609"
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                              y3="-3.906309"
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                        <atom elementType="H"
                              id="a27"
                              x3="0.260866"
                              y3="1.364568"
                              z3="-2.095837"/>
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                              x3="0.475219"
                              y3="1.00657"
                              z3="-0.971623"/>
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                              y3="1.408342"
                              z3="0.09009"/>
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                        <atom elementType="C"
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                              x3="-2.758109"
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                              z3="0.629454"/>
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                              z3="2.267912"/>
                        <atom elementType="C"
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                              x3="-2.772172"
                              y3="1.728143"
                              z3="1.890495"/>
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                              id="a35"
                              x3="1.997695"
                              y3="0.655455"
                              z3="-0.648654"/>
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                              id="a36"
                              x3="3.016214"
                              y3="1.510002"
                              z3="-1.070736"/>
                        <atom elementType="C"
                              id="a37"
                              x3="2.435757"
                              y3="-0.478911"
                              z3="0.007908"/>
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                              id="a38"
                              x3="4.362652"
                              y3="1.260909"
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                              id="a39"
                              x3="3.758983"
                              y3="-0.782139"
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                              x3="4.735999"
                              y3="0.106182"
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                              x3="2.70777"
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                              x3="4.105766"
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                              x3="6.025339"
                              y3="-0.153791"
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                              x3="-1.769035"
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                              z3="-1.417303"/>
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                              x3="0.567704"
                              y3="0.522374"
                              z3="2.045824"/>
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                              id="a48"
                              x3="-1.726744"
                              y3="0.325769"
                              z3="3.45097"/>
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                              id="a49"
                              x3="-3.858869"
                              y3="1.858286"
                              z3="2.663247"/>
                        <atom elementType="F"
                              id="a50"
                              x3="-3.806321"
                              y3="3.16266"
                              z3="0.316984"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
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                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
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                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
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                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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               </module>
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                        <bond atomRefs2="a28 a35" order="S"/>
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                        <bond atomRefs2="a30 a46" order="S"/>
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                        <bond atomRefs2="a32 a34" order="S"/>
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                     <formula concise="C22H16BF10Rh">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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               </module>
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                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Rh"
                              id="a1"
                              x3="-0.71857"
                              y3="-0.755532"
                              z3="-0.150636"/>
                        <atom elementType="C"
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                              x3="-1.353177"
                              y3="-1.799638"
                              z3="-2.016618"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.425547"
                              y3="-1.066674"
                              z3="-1.393489"/>
                        <atom elementType="C"
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                              x3="-0.917339"
                              y3="-2.75846"
                              z3="-1.059646"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.74442"
                              y3="-1.709718"
                              z3="-0.105054"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.811361"
                              y3="-2.739842"
                              z3="0.102429"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.83147"
                              y3="-1.597741"
                              z3="-3.400463"/>
                        <atom elementType="H"
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                              x3="-0.909467"
                              y3="-0.551205"
                              z3="-3.703391"/>
                        <atom elementType="H"
                              id="a9"
                              x3="0.219835"
                              y3="-1.885694"
                              z3="-3.477909"/>
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                              id="a10"
                              x3="-1.399706"
                              y3="-2.203179"
                              z3="-4.119167"/>
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                              x3="-3.257019"
                              y3="-0.029214"
                              z3="-2.06341"/>
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                              id="a12"
                              x3="-2.658202"
                              y3="0.593795"
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                              x3="-4.037683"
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                              z3="-2.661869"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.755247"
                              y3="0.624395"
                              z3="-1.343623"/>
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                              x3="-3.900017"
                              y3="-1.341465"
                              z3="0.758096"/>
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                              x3="-4.811291"
                              y3="-1.838485"
                              z3="0.400124"/>
                        <atom elementType="H"
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                              x3="-3.740327"
                              y3="-1.634896"
                              z3="1.798479"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.0894"
                              y3="-0.265167"
                              z3="0.736105"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.736087"
                              y3="-3.690071"
                              z3="1.251563"/>
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                              x3="-2.134104"
                              y3="-4.674595"
                              z3="0.97212"/>
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                              id="a21"
                              x3="-0.703979"
                              y3="-3.835527"
                              z3="1.583976"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-2.3106"
                              y3="-3.324199"
                              z3="2.105364"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.215999"
                              y3="-3.711498"
                              z3="-1.226296"/>
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                              id="a24"
                              x3="-0.156707"
                              y3="-4.670925"
                              z3="-1.608886"/>
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                              id="a25"
                              x3="0.958778"
                              y3="-3.333276"
                              z3="-1.932625"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.715187"
                              y3="-3.908736"
                              z3="-0.274065"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.274273"
                              y3="1.360092"
                              z3="-2.090863"/>
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                              id="a28"
                              x3="0.469533"
                              y3="1.004394"
                              z3="-0.965334"/>
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                              z3="0.092021"/>
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                              z3="-0.242138"/>
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                              x3="-0.629142"
                              y3="0.783265"
                              z3="1.38875"/>
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                              z3="0.614469"/>
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                              y3="0.989964"
                              z3="2.272429"/>
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                              id="a34"
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                              y3="1.749565"
                              z3="1.880666"/>
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                              y3="0.645189"
                              z3="-0.623972"/>
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                              id="a36"
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                              y3="1.476082"
                              z3="-1.069686"/>
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                              id="a37"
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                              y3="2.827851"
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                              y3="0.542918"
                              z3="2.047138"/>
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                              y3="0.387449"
                              z3="3.468433"/>
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                              x3="-3.875901"
                              y3="1.881441"
                              z3="2.651683"/>
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                              id="a50"
                              x3="-3.824869"
                              y3="3.158441"
                              z3="0.284787"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Rh"
                              id="a1"
                              x3="-0.717985"
                              y3="-0.75401"
                              z3="-0.150076"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.357058"
                              y3="-1.796122"
                              z3="-2.018172"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.428224"
                              y3="-1.065206"
                              z3="-1.389246"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.915783"
                              y3="-2.75478"
                              z3="-1.063581"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.741814"
                              y3="-1.710313"
                              z3="-0.100432"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.805803"
                              y3="-2.739035"
                              z3="0.102428"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.842666"
                              y3="-1.593043"
                              z3="-3.404204"/>
                        <atom elementType="H"
                              id="a8"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.718742"
                              y3="-0.753924"
                              z3="-0.151622"/>
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                              x3="-1.369181"
                              y3="-1.789218"
                              z3="-2.021372"/>
                        <atom elementType="C"
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                              x3="-2.439186"
                              y3="-1.06575"
                              z3="-1.378847"/>
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                              x3="-0.915503"
                              y3="-2.748703"
                              z3="-1.074625"/>
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                              x3="-2.739403"
                              y3="-1.717077"
                              z3="-0.091181"/>
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                              x3="-1.795209"
                              y3="-2.741067"
                              z3="0.100207"/>
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                              id="a7"
                              x3="-0.869554"
                              y3="-1.577165"
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                              x3="-0.955941"
                              y3="-0.529578"
                              z3="-3.707849"/>
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                              id="a9"
                              x3="0.181612"
                              y3="-1.859901"
                              z3="-3.507209"/>
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                              x3="-1.446354"
                              y3="-2.180544"
                              z3="-4.124299"/>
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                              x3="-3.28575"
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                              z3="-2.63108"/>
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                              z3="-1.314822"/>
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                              x3="-4.11631"
                              y3="-0.296224"
                              z3="0.7415"/>
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                              x3="-1.707413"
                              y3="-3.697665"
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                              x3="-2.14684"
                              y3="-4.667902"
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                              x3="-0.669771"
                              y3="-3.879534"
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                        <atom elementType="H"
                              id="a22"
                              x3="-2.238704"
                              y3="-3.3197"
                              z3="2.118107"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.221044"
                              y3="-3.693517"
                              z3="-1.262549"/>
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                              x3="-0.149738"
                              y3="-4.650458"
                              z3="-1.653262"/>
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                              y3="-3.899882"
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                              x3="0.294856"
                              y3="1.342149"
                              z3="-2.101525"/>
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                              x3="0.481564"
                              y3="0.994542"
                              z3="-0.971846"/>
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                              z3="0.075988"/>
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                              z3="1.380601"/>
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                              z3="1.846608"/>
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                              x3="1.9971"
                              y3="0.634223"
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                              id="a36"
                              x3="3.031954"
                              y3="1.461715"
                              z3="-1.055638"/>
                        <atom elementType="C"
                              id="a37"
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                              y3="-0.487771"
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                              id="a38"
                              x3="4.372241"
                              y3="1.197965"
                              z3="-0.800071"/>
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                              id="a39"
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                              y3="-0.803519"
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                              y3="-1.378595"
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                              x3="6.006513"
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                              id="a46"
                              x3="-1.757036"
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                              id="a47"
                              x3="0.548636"
                              y3="0.566484"
                              z3="2.051826"/>
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                              id="a48"
                              x3="-1.74712"
                              y3="0.422167"
                              z3="3.454346"/>
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                              id="a49"
                              x3="-3.887088"
                              y3="1.909433"
                              z3="2.607518"/>
                        <atom elementType="F"
                              id="a50"
                              x3="-3.818916"
                              y3="3.161668"
                              z3="0.22833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
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                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
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                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     <formula concise="C22H16BF10Rh">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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               </module>
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                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Rh"
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                              x3="-0.730166"
                              y3="-0.750634"
                              z3="-0.164576"/>
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                              y3="-1.754509"
                              z3="-2.023698"/>
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                              x3="-2.499632"
                              y3="-1.076949"
                              z3="-1.322775"/>
                        <atom elementType="C"
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                              x3="-0.912306"
                              y3="-2.720533"
                              z3="-1.124277"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.736404"
                              y3="-1.77037"
                              z3="-0.046913"/>
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                              id="a6"
                              x3="-1.748937"
                              y3="-2.760031"
                              z3="0.08582"/>
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                              id="a7"
                              x3="-0.991031"
                              y3="-1.48494"
                              z3="-3.423586"/>
                        <atom elementType="H"
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                              x3="-1.099344"
                              y3="-0.428135"
                              z3="-3.678145"/>
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                              x3="0.058162"
                              y3="-1.751379"
                              z3="-3.570443"/>
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                              y3="-2.068176"
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                              z3="-2.546172"/>
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                              y3="0.537004"
                              z3="-1.184189"/>
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                              y3="-2.090546"
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                              z3="1.947689"/>
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                              y3="-0.41831"
                              z3="0.824966"/>
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                              x3="-1.580633"
                              y3="-3.72128"
                              z3="1.213875"/>
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                              x3="-2.059829"
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                              x3="-2.02948"
                              y3="-3.338104"
                              z3="2.133366"/>
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                              x3="0.248254"
                              y3="-3.621421"
                              z3="-1.375088"/>
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                              y3="-4.587155"
                              z3="-1.767297"/>
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                              x3="0.371449"
                              y3="1.289164"
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                              y3="0.968424"
                              z3="-0.999679"/>
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                              x3="-3.781168"
                              y3="3.212534"
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                     <bondArray>
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                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.73828"
                              y3="-0.744268"
                              z3="-0.169809"/>
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                              y3="-1.732511"
                              z3="-2.019535"/>
                        <atom elementType="C"
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                              x3="-2.531187"
                              y3="-1.085071"
                              z3="-1.284452"/>
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                              x3="-0.905787"
                              y3="-2.70242"
                              z3="-1.150661"/>
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                              x3="-2.730989"
                              y3="-1.806271"
                              z3="-0.017365"/>
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                              x3="-1.717863"
                              y3="-2.772492"
                              z3="0.078689"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.743027"
                              y3="-0.731871"
                              z3="-0.170031"/>
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                              x3="-1.487078"
                              y3="-1.709713"
                              z3="-2.010666"/>
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                              x3="-2.55045"
                              y3="-1.093188"
                              z3="-1.239602"/>
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                              y3="-2.684706"
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                              x3="-0.078682"
                              y3="-1.615545"
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                              y3="-1.937318"
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                              id="a22"
                              x3="-1.875159"
                              y3="-3.44074"
                              z3="2.107053"/>
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                              x3="0.275225"
                              y3="-3.552104"
                              z3="-1.497669"/>
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                              x3="0.473497"
                              y3="1.247752"
                              z3="-2.16031"/>
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                              z3="-1.003626"/>
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                              x3="3.134794"
                              y3="1.324057"
                              z3="-0.963405"/>
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                              x3="-1.551242"
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                              id="a47"
                              x3="0.40196"
                              y3="0.666951"
                              z3="2.038663"/>
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                              x3="-1.999526"
                              y3="0.676472"
                              z3="3.269951"/>
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                              id="a49"
                              x3="-4.009329"
                              y3="2.184066"
                              z3="2.1901"/>
                        <atom elementType="F"
                              id="a50"
                              x3="-3.716333"
                              y3="3.315398"
                              z3="-0.233143"/>
                     </atomArray>
                     <bondArray>
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                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
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                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.747377"
                              y3="-0.718351"
                              z3="-0.182048"/>
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                              y3="-1.681366"
                              z3="-2.006142"/>
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                              x3="-2.587908"
                              y3="-1.100642"
                              z3="-1.168457"/>
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                              x3="-0.899366"
                              y3="-2.659083"
                              z3="-1.219053"/>
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                              id="a5"
                              x3="-2.687724"
                              y3="-1.881354"
                              z3="0.068475"/>
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                              x3="-1.62325"
                              y3="-2.793624"
                              z3="0.064188"/>
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                              x3="-1.262547"
                              y3="-1.302293"
                              z3="-3.419687"/>
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                              y3="-0.231459"
                              z3="-3.57888"/>
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                              x3="-0.232621"
                              y3="-1.533781"
                              z3="-3.700096"/>
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                              y3="-1.842355"
                              z3="-4.103139"/>
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                              z3="-2.191962"/>
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                              y3="0.399623"
                              z3="-0.809031"/>
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                              z3="1.119842"/>
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                              x3="-3.93154"
                              y3="-0.617435"
                              z3="1.278003"/>
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                              y3="-3.771492"
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                              x3="-1.756224"
                              y3="-3.548523"
                              z3="2.070059"/>
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                              y3="-3.506918"
                              z3="-1.618539"/>
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                              x3="0.550339"
                              y3="1.18091"
                              z3="-2.193606"/>
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                              y3="0.916837"
                              z3="-1.02935"/>
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                              z3="-0.429057"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
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                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="-0.718645"
                              z3="-0.182404"/>
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                              y3="-1.682722"
                              z3="-2.007147"/>
                        <atom elementType="C"
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                              x3="-2.587121"
                              y3="-1.099813"
                              z3="-1.170128"/>
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                              x3="-0.901517"
                              y3="-2.660394"
                              z3="-1.219396"/>
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                              x3="-2.686459"
                              y3="-1.877911"
                              z3="0.067348"/>
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                              x3="-1.623832"
                              y3="-2.791758"
                              z3="0.064033"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.263188"
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                        <bond atomRefs2="a1 a5" order="S"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,30,31,36,37,32,33,38,39,34,40,28,46,47,41,42,50,48,44,43,49,45;7,11,23,15,19,2,3,4,5,6;1/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15,16,17)(18,19,20,21)(22,23);(1,2,3,4,5)(6,7,8,9,10);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;6.3,7.3,8.3,9.3,10.3;/rA:50nRhCCCCCCHHHCHHHCHHHCHHHCHHHHB4CC3CC3C3C3C3C3C3C3C3C3FFFFFFFFFF/rB:s1;s1s2;s1s2;s1s3;s1s4s5;s2;s7;s7;s7;s3;s11;s11;s11;s5;s15;s15;s15;s6;s19;s19;s19;s4;s23;s23;s23;;s1s27;s1s28;s29;s1s29;s30;s31;s32s33;s28;s35;s35;s36;s37;s38s39;s36;s37;s39;s38;s40;s30;s31;s33;s34;s32;/rC:-.7438,-.7183,-.1826;-1.5514,-1.6807,-2.0081;-2.5905,-1.1001,-1.1679;-.9023,-2.6584,-1.2234;-2.6843,-1.8788,.0694;-1.6201,-2.7906,.0627;-1.2724,-1.3014,-3.4225;-1.4122,-.229,-3.5795;-.2463,-1.5427,-3.7091;-1.9496,-1.8339,-4.1035;-3.6151,-.1279,-1.6368;-3.1939,.611,-2.323;-4.4057,-.6706,-2.1729;-4.0872,.4013,-.8058;-3.7209,-1.6739,1.1187;-4.6787,-2.1109,.8072;-3.4331,-2.1307,2.0679;-3.8979,-.6092,1.3026;-1.2501,-3.7706,1.123;-1.5202,-4.79,.8176;-.1719,-3.7652,1.3118;-1.7566,-3.5531,2.0654;.2558,-3.5064,-1.6267;-.0909,-4.4879,-1.9764;.826,-3.0421,-2.4344;.936,-3.6822,-.7883;.5496,1.1645,-2.2057;.6122,.9073,-1.0399;-.5135,1.459,-.1372;-1.586,2.2491,-.6577;-.7155,.9497,1.201;-2.6895,2.572,.071;-1.8907,1.2831,1.9446;-2.8621,2.0495,1.3818;2.068,.5152,-.5136;3.1744,1.2682,-.9093;2.3677,-.5651,.2952;4.4723,.976,-.5079;3.6374,-.9068,.7264;4.706,-.121,.3134;3.0006,2.3429,-1.6927;1.3403,-1.3823,.7068;3.8463,-1.9754,1.5044;5.4999,1.7353,-.9003;5.9486,-.4239,.695;-1.4912,2.7336,-1.9069;.3878,.7361,1.9968;-2.0334,.7948,3.1837;-4.0122,2.3016,2.0206;-3.6672,3.3399,-.4312;/R:/0/N:7,11,23,15,19,35,36,37,38,39,40,32,34,30,33,2,3,4,5,6,29,31,28,41,42,44,43,45,50,49,46,48,47,1/E:(1,2,3,4,5)(7,8)(9,10)(16,17,18,19,20)(24,25)(26,27)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.4,34.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.743808"
                              y3="-0.717888"
                              z3="-0.18129"/>
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                              x3="-1.554832"
                              y3="-1.677627"
                              z3="-2.007874"/>
                        <atom elementType="C"
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                              x3="-2.593929"
                              y3="-1.101601"
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                        <atom elementType="C"
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                              x3="-0.901406"
                              y3="-2.655964"
                              z3="-1.226763"/>
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                              x3="-2.68284"
                              y3="-1.882383"
                              z3="0.071768"/>
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                              x3="-1.616066"
                              y3="-2.790881"
                              z3="0.061288"/>
                        <atom elementType="C"
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                              x3="-1.278996"
                              y3="-1.293666"
                              z3="-3.421716"/>
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                              x3="-1.415647"
                              y3="-0.220054"
                              z3="-3.573901"/>
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                              x3="-0.25476"
                              y3="-1.538059"
                              z3="-3.712185"/>
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                              x3="-1.960726"
                              y3="-1.82143"
                              z3="-4.101958"/>
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                              x3="-3.622818"
                              y3="-0.131537"
                              z3="-1.628692"/>
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                              z3="-2.160459"/>
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                              x3="-4.091605"
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                              z3="-0.795145"/>
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                              x3="-3.887147"
                              y3="-0.616297"
                              z3="1.317258"/>
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                              x3="-1.240783"
                              y3="-3.771529"
                              z3="1.119596"/>
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                              x3="-1.50912"
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                              x3="-0.162088"
                              y3="-3.763112"
                              z3="1.305343"/>
                        <atom elementType="H"
                              id="a22"
                              x3="-1.745552"
                              y3="-3.555834"
                              z3="2.063372"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.257826"
                              y3="-3.500808"
                              z3="-1.633474"/>
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                              x3="-0.087026"
                              y3="-4.482311"
                              z3="-1.985125"/>
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                              x3="0.551849"
                              y3="1.156007"
                              z3="-2.20874"/>
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                              y3="0.902815"
                              z3="-1.041791"/>
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                              z3="1.199507"/>
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                              z3="0.060889"/>
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                              z3="1.941107"/>
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                              z3="1.374053"/>
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                              id="a35"
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                              y3="0.511071"
                              z3="-0.51109"/>
                        <atom elementType="C"
                              id="a36"
                              x3="3.175614"
                              y3="1.263093"
                              z3="-0.906219"/>
                        <atom elementType="C"
                              id="a37"
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                              z3="0.299615"/>
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                              id="a38"
                              x3="4.472634"
                              y3="0.971081"
                              z3="-0.502286"/>
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                              id="a39"
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                              y3="-0.124717"
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                              x3="5.9466"
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                              id="a46"
                              x3="-1.489643"
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                              id="a47"
                              x3="0.387334"
                              y3="0.74291"
                              z3="1.99676"/>
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                              id="a48"
                              x3="-2.033865"
                              y3="0.811625"
                              z3="3.182596"/>
                        <atom elementType="F"
                              id="a49"
                              x3="-4.011227"
                              y3="2.312733"
                              z3="2.011901"/>
                        <atom elementType="F"
                              id="a50"
                              x3="-3.66564"
                              y3="3.338028"
                              z3="-0.446207"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
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                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
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                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                        <bond atomRefs2="a15 a16" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a28 a29" order="S"/>
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                        <bond atomRefs2="a30 a32" order="S"/>
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                     <formula concise="C22H16BF10Rh">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="-0.747157"
                              y3="-0.717625"
                              z3="-0.169589"/>
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                              y3="-1.667305"
                              z3="-2.00155"/>
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                              id="a3"
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                              y3="-1.106892"
                              z3="-1.155372"/>
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                              id="a4"
                              x3="-0.894765"
                              y3="-2.647461"
                              z3="-1.228619"/>
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                              id="a5"
                              x3="-2.684093"
                              y3="-1.896977"
                              z3="0.074914"/>
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                              id="a6"
                              x3="-1.610138"
                              y3="-2.797115"
                              z3="0.057668"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.279668"
                              y3="-1.267127"
                              z3="-3.411231"/>
                        <atom elementType="H"
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                              x3="-1.411116"
                              y3="-0.191058"
                              z3="-3.549515"/>
                        <atom elementType="H"
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                              x3="-0.257245"
                              y3="-1.51326"
                              z3="-3.706228"/>
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                              x3="-1.965469"
                              y3="-1.783388"
                              z3="-4.096036"/>
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                              y3="-0.6790"
                              z3="-2.136454"/>
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                              x3="-4.09137"
                              y3="0.391202"
                              z3="-0.77023"/>
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                              x3="-3.719702"
                              y3="-1.707866"
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                              y3="-2.133484"
                              z3="0.808035"/>
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                              x3="-3.43409"
                              y3="-2.186638"
                              z3="2.067672"/>
                        <atom elementType="H"
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                              x3="-3.889349"
                              y3="-0.645994"
                              z3="1.335931"/>
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                              x3="-1.224789"
                              y3="-3.779369"
                              z3="1.110947"/>
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                              x3="-1.498883"
                              y3="-4.79802"
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                              y3="-3.772467"
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                        <atom elementType="H"
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                              x3="-1.718809"
                              y3="-3.563409"
                              z3="2.060418"/>
                        <atom elementType="C"
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                              y3="-3.480415"
                              z3="-1.641613"/>
                        <atom elementType="H"
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                              x3="-0.066502"
                              y3="-4.458019"
                              z3="-2.010657"/>
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                              id="a25"
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                              y3="-2.996788"
                              z3="-2.436801"/>
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                              id="a26"
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                              y3="-3.665427"
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                        <atom elementType="H"
                              id="a27"
                              x3="0.551657"
                              y3="1.134999"
                              z3="-2.207081"/>
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                              y3="0.892305"
                              z3="-1.037985"/>
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                              y3="0.764593"
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                              y3="0.851924"
                              z3="3.180264"/>
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                              x3="-4.019516"
                              y3="2.341653"
                              z3="1.988092"/>
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                              id="a50"
                              x3="-3.664017"
                              y3="3.341029"
                              z3="-0.481819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Rh"
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                              x3="-0.747211"
                              y3="-0.717366"
                              z3="-0.167799"/>
                        <atom elementType="C"
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                              x3="-1.554207"
                              y3="-1.665556"
                              z3="-2.000208"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.599167"
                              y3="-1.106589"
                              z3="-1.153193"/>
                        <atom elementType="C"
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                              x3="-0.894108"
                              y3="-2.64627"
                              z3="-1.228535"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.683757"
                              y3="-1.898325"
                              z3="0.075712"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609618"
                              y3="-2.798202"
                              z3="0.057178"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a1 a29" order="S"/>
                        <bond atomRefs2="a1 a31" order="S"/>
                        <bond atomRefs2="a1 a28" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a11" order="S"/>
                        <bond atomRefs2="a4 a23" order="S"/>
                        <bond atomRefs2="a4 a6" order="S"/>
                        <bond atomRefs2="a5 a15" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a19" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a11 a14" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a19 a21" order="S"/>
                        <bond atomRefs2="a19 a22" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a28 a35" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a30 a46" order="S"/>
                        <bond atomRefs2="a30 a32" order="S"/>
                        <bond atomRefs2="a31 a47" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a32 a50" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a33 a48" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a49" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a41" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a37 a42" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a38 a44" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                     </bondArray>
                     <formula concise="C22H16BF10Rh">
                        <atomArray count="22 16 1 10 1" elementType="C H B F Rh"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">567.9359319999996</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C12HBF10.C10H15.Rh/c14-3-1(4(15)8(19)11(22)7(3)18)13-2-5(16)9(20)12(23)10(21)6(2)17;1-6-7(2)9(4)10(5)8(6)3;/h13H;1-5H3;/rC22H16BF10Rh/c1-16-17(2)19(4)20(5)18(16,3)34(16,17,19,20)21(14(31)12(29)13(30)15(32)22(21,34)33)23(34)6-7(24)9(26)11(28)10(27)8(6)25/h23H,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,35,30,31,36,37,32,33,38,39,34,40,28,46,47,41,42,50,48,44,43,49,45;7,11,23,15,19,2,3,4,5,6;1/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(14,15,16,17)(18,19,20,21)(22,23);(1,2,3,4,5)(6,7,8,9,10);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3;6.3,7.3,8.3,9.3,10.3;/rA:50nRhCCCCCCHHHCHHHCHHHCHHHCHHHHB4CC3CC3C3C3C3C3C3C3C3C3FFFFFFFFFF/rB:s1;s1s2;s1s2;s1s3;s1s4s5;s2;s7;s7;s7;s3;s11;s11;s11;s5;s15;s15;s15;s6;s19;s19;s19;s4;s23;s23;s23;;s1s27;s1s28;s29;s1s29;s30;s31;s32s33;s28;s35;s35;s36;s37;s38s39;s36;s37;s39;s38;s40;s30;s31;s33;s34;s32;/rC:-.747,-.7172,-.1671;-1.5546,-1.6644,-1.9995;-2.5991,-1.1059,-1.1514;-.8941,-2.6458,-1.2289;-2.6831,-1.8989,.0766;-1.6092,-2.7989,.0568;-1.2817,-1.2628,-3.409;-1.4141,-.1867,-3.5466;-.2595,-1.5078,-3.7056;-1.9679,-1.7791,-4.0935;-3.6332,-.1356,-1.6029;-3.2264,.6026,-2.2984;-4.4333,-.6801,-2.1228;-4.0886,.394,-.7628;-3.7188,-1.7127,1.1308;-4.6786,-2.1381,.8098;-3.4328,-2.193,2.069;-3.8895,-.6513,1.3399;-1.2242,-3.7837,1.1075;-1.497,-4.8018,.8003;-.1438,-3.7768,1.2824;-1.7192,-3.5713,2.0573;.2709,-3.478,-1.6455;-.0674,-4.4527,-2.0217;.8444,-2.9901,-2.4369;.9466,-3.6699,-.807;.5526,1.1272,-2.2097;.6123,.888,-1.0397;-.5144,1.4597,-.1486;-1.5822,2.2441,-.6858;-.7231,.9728,1.1978;-2.6883,2.5819,.0328;-1.9007,1.3209,1.9299;-2.8684,2.0803,1.3503;2.0671,.501,-.507;3.1777,1.2405,-.9152;2.3602,-.5686,.318;4.474,.9455,-.5106;3.6278,-.9128,.7529;4.7014,-.1404,.3272;3.0108,2.3037,-1.7156;1.327,-1.3722,.7418;3.8305,-1.9705,1.5474;5.5067,1.6918,-.9146;5.9421,-.4456,.7126;-1.483,2.7079,-1.9428;.3762,.7686,2.0015;-2.0504,.8554,3.1768;-4.0199,2.3447,1.9814;-3.6617,3.3427,-.4878;/R:/0/N:7,11,23,15,19,35,36,37,38,39,40,32,34,30,33,2,3,4,5,6,29,31,28,41,42,44,43,45,50,49,46,48,47,1/E:(1,2,3,4,5)(7,8)(9,10)(16,17,18,19,20)(24,25)(26,27)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,23.4,34.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.677877534180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.681434146932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.683594784112</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.684480917619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685049321318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685326209605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685437715015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685502330468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685543949021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685570434408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685592005786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685613904753</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685639806563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685673598378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685714233623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685770474595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.685918697156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.686087008641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.686262389066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.686511273678</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.686710640592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.686818141147</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.686942768641</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.686985083402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.687013929130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.687031872176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.687043717391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.687052080475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.687058426223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.687063293158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.687066687969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.687068685703</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">Rh C C C C C C H H H C H H H C H H H C H H H C H H H H B C C C C C C C C C C C C F F F F F F F F F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">-0.279564 -0.061237 -0.018045 -0.039329 -0.028925 -0.067672 -0.357813 0.173306 0.169188 0.165103 -0.358631 0.181628 0.174621 0.174857 -0.361447 0.173847 0.171283 0.176949 -0.363704 0.167173 0.171817 0.167677 -0.361523 0.174215 0.172749 0.175231 0.113340 -0.112970 -0.080948 0.246302 0.224802 0.205810 0.244033 0.217947 -0.095789 0.244674 0.234975 0.227427 0.225578 0.233523 -0.246004 -0.218148 -0.246464 -0.242169 -0.237119 -0.246081 -0.250386 -0.240553 -0.243336 -0.250195</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Rh C C C C C C H H H C H H H C H H H C H H H C H H H H B C C C C C C C C C C C C F F F F F F F F F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.2301 6.0682 5.7498 5.6990 5.9187 5.9441 6.5778 0.8330 0.8448 0.8332 6.5250 0.8057 0.8275 0.8286 6.5992 0.8252 0.8380 0.8284 6.5765 0.8308 0.8328 0.8461 6.4997 0.8266 0.8383 0.8283 0.9687 5.0360 5.8604 5.9096 5.6936 5.9487 5.8255 5.8381 6.0225 5.7591 5.6974 5.9030 5.9582 5.8270 9.1969 9.2182 9.1841 9.1792 9.1796 9.1985 9.1759 9.1901 9.1873 9.1870</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 5.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.2301 -0.0682 0.2502 0.3010 0.0813 0.0559 -0.5778 0.1670 0.1552 0.1668 -0.5250 0.1943 0.1725 0.1714 -0.5992 0.1748 0.1620 0.1716 -0.5765 0.1692 0.1672 0.1539 -0.4997 0.1734 0.1617 0.1717 0.0313 -0.0360 0.1396 0.0904 0.3064 0.0513 0.1745 0.1619 -0.0225 0.2409 0.3026 0.0970 0.0418 0.1730 -0.1969 -0.2182 -0.1841 -0.1792 -0.1796 -0.1985 -0.1759 -0.1901 -0.1873 -0.1870</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">4.0763 3.8629 3.3453 3.3897 3.5128 3.6417 3.8220 0.9603 0.9643 0.9544 3.6236 0.9500 0.9533 0.9611 3.7207 0.9529 0.9616 0.9591 3.7517 0.9544 0.9567 0.9659 3.7081 0.9543 0.9633 0.9577 0.9932 3.7015 3.7651 3.8196 3.5945 3.6882 3.6011 3.5173 3.5141 3.6695 3.6366 3.7025 3.6923 3.5986 1.0176 0.9903 1.0271 1.0292 1.0383 1.0189 0.9097 1.0383 1.0183 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">4.0763 3.8629 3.3453 3.3897 3.5128 3.6417 3.8220 0.9603 0.9643 0.9544 3.6236 0.9500 0.9533 0.9611 3.7207 0.9529 0.9616 0.9591 3.7517 0.9544 0.9567 0.9659 3.7081 0.9543 0.9633 0.9577 0.9932 3.7015 3.7651 3.8196 3.5945 3.6882 3.6011 3.5173 3.5141 3.6695 3.6366 3.7025 3.6923 3.5986 1.0176 0.9903 1.0271 1.0292 1.0383 1.0189 0.9097 1.0383 1.0183 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="62">0.3442 0.4979 0.4127 0.3515 0.2932 0.5769 0.3828 0.1282 0.5689 0.1137 1.1712 1.1599 0.1319 0.8602 0.1551 0.8644 0.7724 0.9753 0.8194 1.4156 0.8496 0.8539 0.9639 0.9706 0.9932 0.9865 0.9557 0.9861 0.9684 0.9762 0.9747 0.9869 0.9663 0.9756 0.9682 0.9741 0.9768 0.9793 0.8296 0.7739 1.2875 1.1331 1.4050 0.8853 1.1152 0.7640 1.1117 0.9546 1.3676 0.9912 0.9169 1.3698 1.4187 1.2932 0.8826 1.2843 0.7079 1.2836 0.9743 1.2593 1.0035 0.9543</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 1 0 2 0 3 0 4 0 5 0 27 0 28 0 29 0 30 0 41 1 2 1 3 1 5 1 6 1 27 2 4 2 10 3 5 3 22 4 5 4 14 5 18 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 27 28 27 34 28 29 28 30 29 31 29 45 30 32 30 46 31 33 31 49 32 33 32 47 33 48 34 35 34 36 35 37 35 40 36 38 36 41 37 39 37 43 38 39 38 42 39 44</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Rh C C C C C C H H H C H H H C H H H C H H H C H H H H B C C C C C C C C C C C C F F F F F F F F F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.230143 -0.068212 0.250234 0.300970 0.081334 0.055919 -0.577785 0.166986 0.155201 0.166822 -0.524969 0.194346 0.172490 0.171359 -0.599160 0.174840 0.162008 0.171615 -0.576542 0.169189 0.167216 0.153925 -0.499699 0.173364 0.161745 0.171676 0.031275 -0.035968 0.139604 0.090393 0.306392 0.051297 0.174487 0.161945 -0.022472 0.240857 0.302583 0.096995 0.041799 0.172976 -0.196898 -0.218204 -0.184089 -0.179176 -0.179621 -0.198535 -0.175924 -0.190138 -0.187261 -0.187045</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="141">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</array>
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                             dictRef="o:correlationener"
                             units="nonsi:hartree">-8.883697226012</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-245.133690705179</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029427193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029436101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029478827</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029526237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029575608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029603304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029605440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029597478</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029589344</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029585902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029587292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029592893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029602180</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029614832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029626711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029630872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029625600</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029609615</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029588150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029571275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029564785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029575866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029599681</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029606760</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029610296</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029610330</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029610275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029610943</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029612369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029613737</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029614712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029615238</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="141">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="141">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="141"
                            units="nonsi:electronvolt">-667.9408 -667.4537 -667.4475 -667.4216 -667.2997 -667.2858 -667.2646 -667.0315 -666.9616 -666.7001 -276.2192 -276.1537 -276.1377 -276.1345 -276.0693 -276.0345 -275.9799 -275.9652 -275.9497 -275.8813 -274.7703 -274.5196 -274.5062 -274.4144 -274.3851 -273.8818 -273.6911 -273.6801 -273.6467 -273.6304 -273.6175 -273.5273 -179.6701 -87.2632 -54.1121 -53.5142 -53.0762 -33.4627 -33.2941 -33.2843 -33.0336 -33.0147 -32.8700 -32.8308 -32.5762 -32.5583 -32.1612 -24.3213 -23.5292 -23.2848 -21.2210 -21.1843 -20.5528 -20.3284 -20.2674 -20.1562 -19.4760 -19.4463 -19.2323 -17.4654 -17.1880 -17.0830 -17.0585 -16.9629 -16.7689 -15.4581 -15.2104 -15.0296 -14.9450 -14.8019 -14.7399 -14.0960 -14.0624 -14.0125 -13.8957 -13.8126 -13.5613 -13.4118 -13.2939 -13.1779 -12.8871 -12.7891 -12.6648 -12.5988 -12.3684 -12.3360 -12.2096 -11.9747 -11.7590 -11.6356 -11.5836 -11.5369 -11.4850 -11.4629 -11.4524 -11.3426 -11.2727 -10.9266 -10.8618 -10.8111 -10.8024 -10.7679 -10.7071 -10.6902 -10.5809 -10.4784 -10.3402 -10.2533 -10.1466 -10.1065 -10.0861 -9.5658 -9.4795 -9.2804 -9.2692 -9.2301 -9.1903 -9.0547 -8.7020 -8.2200 -7.8481 -7.6690 -7.0314 -6.8223 -6.5788 -6.3735 -6.3345 -6.2560 -5.8846 -5.0283 -3.2374 -2.1176 -1.5980 -1.1926 -1.0054 -0.8681 -0.4314 -0.1809 0.0666 0.1295 0.4526</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Rh C C C C C C H H H C H H H C H H H C H H H C H H H H B C C C C C C C C C C C C F F F F F F F F F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.363691 0.038933 0.287185 0.221707 0.078270 0.152074 -0.589295 0.174824 0.157717 0.165555 -0.527180 0.185609 0.173188 0.173020 -0.591129 0.169130 0.153934 0.169521 -0.559541 0.171125 0.167444 0.157055 -0.557110 0.171379 0.165003 0.164953 0.028081 -0.021884 0.194395 0.032893 0.352761 0.120665 0.112163 0.135097 -0.011089 0.237658 0.340466 0.097564 0.030332 0.174474 -0.196164 -0.239136 -0.184000 -0.178026 -0.180033 -0.202735 -0.194171 -0.187592 -0.185585 -0.185813</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="50">Rh C C C C C C H H H C H H H C H H H C H H H C H H H H B C C C C C C C C C C C C F F F F F F F F F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="50">-0.291097 -0.041767 -0.013843 -0.045308 -0.049523 -0.044130 -0.359149 0.177477 0.171579 0.167133 -0.353916 0.180921 0.176344 0.178762 -0.360978 0.169006 0.170903 0.176401 -0.363176 0.170955 0.174584 0.170768 -0.362828 0.171977 0.173637 0.173599 0.114592 -0.123806 -0.077697 0.241301 0.226130 0.210629 0.233293 0.215285 -0.094687 0.246808 0.236751 0.227936 0.226134 0.235135 -0.247166 -0.223520 -0.244329 -0.240621 -0.236791 -0.250631 -0.261738 -0.240451 -0.244686 -0.246202</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Rh C C C C C C H H H C H H H C H H H C H H H C H H H H B C C C C C C C C C C C C F F F F F F F F F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.3637 5.9611 5.7128 5.7783 5.9217 5.8479 6.5893 0.8252 0.8423 0.8344 6.5272 0.8144 0.8268 0.8270 6.5911 0.8309 0.8461 0.8305 6.5595 0.8289 0.8326 0.8429 6.5571 0.8286 0.8350 0.8350 0.9719 5.0219 5.8056 5.9671 5.6472 5.8793 5.8878 5.8649 6.0111 5.7623 5.6595 5.9024 5.9697 5.8255 9.1962 9.2391 9.1840 9.1780 9.1800 9.2027 9.1942 9.1876 9.1856 9.1858</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 5.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.3637 0.0389 0.2872 0.2217 0.0783 0.1521 -0.5893 0.1748 0.1577 0.1656 -0.5272 0.1856 0.1732 0.1730 -0.5911 0.1691 0.1539 0.1695 -0.5595 0.1711 0.1674 0.1571 -0.5571 0.1714 0.1650 0.1650 0.0281 -0.0219 0.1944 0.0329 0.3528 0.1207 0.1122 0.1351 -0.0111 0.2377 0.3405 0.0976 0.0303 0.1745 -0.1962 -0.2391 -0.1840 -0.1780 -0.1800 -0.2027 -0.1942 -0.1876 -0.1856 -0.1858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">4.2496 3.8837 3.3961 3.5582 3.8501 3.6058 3.7879 0.9577 0.9640 0.9547 3.6112 0.9513 0.9554 0.9575 3.7163 0.9537 0.9657 0.9609 3.7306 0.9545 0.9584 0.9654 3.6915 0.9549 0.9623 0.9604 0.9946 3.6765 3.6523 3.9243 3.5375 3.5834 3.6626 3.6312 3.5505 3.6496 3.5575 3.7114 3.6778 3.6119 1.0177 0.9674 1.0272 1.0317 1.0374 1.0174 0.9025 1.0308 1.0205 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">4.2496 3.8837 3.3961 3.5582 3.8501 3.6058 3.7879 0.9577 0.9640 0.9547 3.6112 0.9513 0.9554 0.9575 3.7163 0.9537 0.9657 0.9609 3.7306 0.9545 0.9584 0.9654 3.6915 0.9549 0.9623 0.9604 0.9946 3.6765 3.6523 3.9243 3.5375 3.5834 3.6626 3.6312 3.5505 3.6496 3.5575 3.7114 3.6778 3.6119 1.0177 0.9674 1.0272 1.0317 1.0374 1.0174 0.9025 1.0308 1.0205 1.0149</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="61">0.4037 0.5255 0.3786 0.3912 0.3860 0.5731 0.3507 0.1391 0.5599 0.1068 1.0666 1.3191 0.8235 0.1347 1.0298 0.7411 0.9357 0.7938 1.4237 0.8420 0.8059 0.9671 0.9716 0.9802 0.9829 0.9596 0.9820 0.9776 0.9685 0.9661 0.9781 0.9640 0.9731 0.9707 0.9770 0.9754 0.9864 0.8068 0.7576 1.2778 1.1103 1.3922 0.9087 1.0912 0.7315 1.0940 0.9260 1.4314 0.9520 0.9432 1.3564 1.4287 1.2982 0.8796 1.2700 0.6476 1.2819 0.9788 1.2689 1.0033 0.9483</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 2 0 3 0 4 0 5 0 27 0 28 0 29 0 30 0 41 1 2 1 3 1 6 1 27 2 4 2 10 3 5 3 22 4 5 4 14 5 18 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 27 28 27 34 28 29 28 30 29 31 29 45 30 32 30 46 31 33 31 49 32 33 32 47 33 48 34 35 34 36 35 37 35 40 36 38 36 41 37 39 37 43 38 39 38 42 39 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029615849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1981.687069718595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.361397013 -10.958559332 -1.597162319 7.505409747 -10.054334028 -2.548924281 -9.154868753 8.435498179 -0.719370574</array>
                  <scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.092803984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.861282982</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">584.07</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1981.68706972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.33330004</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03118116</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">-1981.31975597</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03401371</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.33330004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.36731375</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1981.31975597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1981.31881176</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">0.05538043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01746427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02137075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09421545</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1981.31881176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09421545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1981.41302721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27404251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
