<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s4p1d 10s7p1d 7s6p5d1f 7s4p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 4s3p1d 6s3p2d1f 3s2p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 2 1 1 1 1 3 4 3 1 1 1 1 1 1 1 5 5 6 6 6 1 1 6 6 6 6 1 1 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</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">Ir</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">8</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</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">Ir</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">8</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="3.895897"
                        y3="-0.982996"
                        z3="-1.105137"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.580529"
                        y3="-1.046406"
                        z3="-0.598608"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.918395"
                        y3="0.111874"
                        z3="-0.295287"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.54665"
                        y3="1.315713"
                        z3="-0.360506"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.851319"
                        y3="1.421834"
                        z3="-0.854475"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.521471"
                        y3="0.254232"
                        z3="-1.252662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.916691"
                        y3="-2.306624"
                        z3="-0.210778"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.085633"
                        y3="-2.240981"
                        z3="-0.315085"/>
                  <atom elementType="Ir"
                        id="a9"
                        x3="-0.251879"
                        y3="0.035274"
                        z3="-0.055574"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-0.032874"
                        y3="2.329322"
                        z3="0.011227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.807283"
                        y3="2.489209"
                        z3="0.235943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.317878"
                        y3="-0.025192"
                        z3="-0.095677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.038852"
                        y3="0.105188"
                        z3="-1.311179"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.441384"
                        y3="0.068463"
                        z3="-1.354796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.186339"
                        y3="-0.102423"
                        z3="-0.178846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.503708"
                        y3="-0.236161"
                        z3="1.038367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.100683"
                        y3="-0.197476"
                        z3="1.07414"/>
                  <atom elementType="O"
                        id="a18"
                        x3="1.828516"
                        y3="-1.880111"
                        z3="2.458549"/>
                  <atom elementType="O"
                        id="a19"
                        x3="1.713965"
                        y3="0.611375"
                        z3="2.739739"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.412141"
                        y3="-1.911101"
                        z3="-1.365957"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.335334"
                        y3="2.400697"
                        z3="-0.909035"/>
                  <atom elementType="H"
                        id="a22"
                        x3="5.537999"
                        y3="0.313469"
                        z3="-1.655871"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.472805"
                        y3="-2.98943"
                        z3="-1.898967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.489798"
                        y3="-3.360055"
                        z3="1.016953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.94387"
                        y3="2.378386"
                        z3="1.333188"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.214305"
                        y3="3.458905"
                        z3="-0.096298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.019607"
                        y3="-2.251572"
                        z3="1.008864"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.388202"
                        y3="-3.21282"
                        z3="-0.623178"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.473104"
                        y3="3.286002"
                        z3="-1.494535"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.741413"
                        y3="3.291163"
                        z3="1.4075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.486131"
                        y3="0.236342"
                        z3="-2.248463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.955085"
                        y3="0.172976"
                        z3="-2.318429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.28107"
                        y3="-0.13256"
                        z3="-0.210746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.064701"
                        y3="-0.373162"
                        z3="1.97086"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.603193"
                        y3="-0.308218"
                        z3="2.046443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.55271"
                        y3="-0.23287"
                        z3="1.719184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.401711"
                        y3="0.684884"
                        z3="3.659496"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.865119"
                        y3="-0.458239"
                        z3="2.633188"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.539533"
                        y3="-2.310753"
                        z3="2.967496"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.292491"
                        y3="0.136377"
                        z3="-1.651013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.20838"
                        y3="0.10688"
                        z3="1.851017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.169323"
                        y3="-4.048112"
                        z3="-1.972328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.572317"
                        y3="-2.91273"
                        z3="-1.954192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.038172"
                        y3="-2.415248"
                        z3="-2.732928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.276267"
                        y3="-4.417025"
                        z3="0.77887"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.087203"
                        y3="-3.039638"
                        z3="1.908701"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.572681"
                        y3="-3.219301"
                        z3="1.169295"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.44283"
                        y3="4.353481"
                        z3="1.377046"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.840398"
                        y3="3.209859"
                        z3="1.367033"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.384368"
                        y3="2.828294"
                        z3="2.34211"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.224724"
                        y3="4.356535"
                        z3="-1.391742"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.0696"
                        y3="2.85362"
                        z3="-2.350717"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.555138"
                        y3="3.167995"
                        z3="-1.674507"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a40" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a53" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a48" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30IrNO2P2">
                  <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.35192199999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H26IrNP2.H2O.HO.H/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;;/h5-12H,13-14,18H2,1-4H3;1H2;1H;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHH0HHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8959,-.983,-1.1051;2.5805,-1.0464,-.5986;1.9184,.1119,-.2953;2.5467,1.3157,-.3605;3.8513,1.4218,-.8545;4.5215,.2542,-1.2527;1.9167,-2.3066,-.2108;.0856,-2.241,-.3151;-.2519,.0353,-.0556;-.0329,2.3293,.0112;1.8073,2.4892,.2359;-2.3179,-.0252,-.0957;-3.0389,.1052,-1.3112;-4.4414,.0685,-1.3548;-5.1863,-.1024,-.1788;-4.5037,-.2362,1.0384;-3.1007,-.1975,1.0741;1.8285,-1.8801,2.4585;1.714,.6114,2.7397;4.4121,-1.9111,-1.366;4.3353,2.4007,-.909;5.538,.3135,-1.6559;-.4728,-2.9894,-1.899;-.4898,-3.3601,1.017;1.9439,2.3784,1.3332;2.2143,3.4589,-.0963;2.0196,-2.2516,1.0089;2.3882,-3.2128,-.6232;-.4731,3.286,-1.4945;-.7414,3.2912,1.4075;-2.4861,.2363,-2.2485;-4.9551,.173,-2.3184;-6.2811,-.1326,-.2107;-5.0647,-.3732,1.9709;-2.6032,-.3082,2.0464;-.5527,-.2329,1.7192;1.4017,.6849,3.6595;1.8651,-.4582,2.6332;2.5395,-2.3108,2.9675;-.2925,.1364,-1.651;.2084,.1069,1.851;-.1693,-4.0481,-1.9723;-1.5723,-2.9127,-1.9542;-.0382,-2.4152,-2.7329;-.2763,-4.417,.7789;.0872,-3.0396,1.9087;-1.5727,-3.2193,1.1693;-.4428,4.3535,1.377;-1.8404,3.2099,1.367;-.3844,2.8283,2.3421;-.2247,4.3565,-1.3917;.0696,2.8536,-2.3507;-1.5551,3.168,-1.6745;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18;41/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.6,20.4,21.4;;1.1;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-21-ts-opt_pbe0</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761.8917727764 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.881e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1501</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-21-ts-opt_pbe0</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.6181668138 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.699e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS TightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.875282"
                              y3="-0.978931"
                              z3="-1.103156"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.567518"
                              y3="-1.037945"
                              z3="-0.597973"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.911926"
                              y3="0.108051"
                              z3="-0.295694"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.532089"
                              y3="1.304519"
                              z3="-0.357456"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.8308"
                              y3="1.413416"
                              z3="-0.849606"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.497602"
                              y3="0.253347"
                              z3="-1.247625"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.906108"
                              y3="-2.299624"
                              z3="-0.216097"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.083493"
                              y3="-2.23429"
                              z3="-0.312078"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.248776"
                              y3="0.03332"
                              z3="-0.053631"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.031254"
                              y3="2.319013"
                              z3="0.014756"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.796843"
                              y3="2.471995"
                              z3="0.235751"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.302507"
                              y3="-0.024155"
                              z3="-0.096143"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.020512"
                              y3="0.105451"
                              z3="-1.306075"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.416336"
                              y3="0.070614"
                              z3="-1.352002"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.160418"
                              y3="-0.09756"
                              z3="-0.183391"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.482344"
                              y3="-0.230145"
                              z3="1.02843"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.086004"
                              y3="-0.19319"
                              z3="1.065835"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.825864"
                              y3="-1.839785"
                              z3="2.456294"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.699435"
                              y3="0.607679"
                              z3="2.719069"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.389651"
                              y3="-1.905517"
                              z3="-1.364057"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.312541"
                              y3="2.39114"
                              z3="-0.90308"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.512553"
                              y3="0.313378"
                              z3="-1.649531"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.472838"
                              y3="-2.98049"
                              z3="-1.88202"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.482838"
                              y3="-3.339943"
                              z3="1.016265"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.933679"
                              y3="2.350791"
                              z3="1.330349"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.206828"
                              y3="3.440202"
                              z3="-0.088599"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.02095"
                              y3="-2.244681"
                              z3="0.976644"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.37535"
                              y3="-3.201079"
                              z3="-0.634666"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.472628"
                              y3="3.27128"
                              z3="-1.477048"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.73484"
                              y3="3.26416"
                              z3="1.406513"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.469268"
                              y3="0.234926"
                              z3="-2.241879"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.926713"
                              y3="0.17482"
                              z3="-2.314885"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.252936"
                              y3="-0.126377"
                              z3="-0.216889"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.043164"
                              y3="-0.365208"
                              z3="1.958683"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.593981"
                              y3="-0.303064"
                              z3="2.038417"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.555898"
                              y3="-0.239103"
                              z3="1.691291"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.39524"
                              y3="0.686613"
                              z3="3.631499"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.85015"
                              y3="-0.46873"
                              z3="2.616981"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.522351"
                              y3="-2.256788"
                              z3="2.978197"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.288472"
                              y3="0.134787"
                              z3="-1.640633"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.210474"
                              y3="0.106723"
                              z3="1.821155"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.173155"
                              y3="-4.037479"
                              z3="-1.954768"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.569797"
                              y3="-2.902057"
                              z3="-1.937314"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.041304"
                              y3="-2.410642"
                              z3="-2.71731"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.269106"
                              y3="-4.39574"
                              z3="0.786422"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.092257"
                              y3="-3.014238"
                              z3="1.904696"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.563178"
                              y3="-3.2008"
                              z3="1.170942"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.441305"
                              y3="4.325215"
                              z3="1.382758"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.831393"
                              y3="3.179899"
                              z3="1.369154"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.376592"
                              y3="2.798342"
                              z3="2.33647"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.227398"
                              y3="4.339783"
                              z3="-1.374565"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.065448"
                              y3="2.843113"
                              z3="-2.335167"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.552439"
                              y3="3.152129"
                              z3="-1.655543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8753,-.9789,-1.1032;2.5675,-1.0379,-.598;1.9119,.1081,-.2957;2.5321,1.3045,-.3575;3.8308,1.4134,-.8496;4.4976,.2533,-1.2476;1.9061,-2.2996,-.2161;.0835,-2.2343,-.3121;-.2488,.0333,-.0536;-.0313,2.319,.0148;1.7968,2.472,.2358;-2.3025,-.0242,-.0961;-3.0205,.1055,-1.3061;-4.4163,.0706,-1.352;-5.1604,-.0976,-.1834;-4.4823,-.2301,1.0284;-3.086,-.1932,1.0658;1.8259,-1.8398,2.4563;1.6994,.6077,2.7191;4.3897,-1.9055,-1.3641;4.3125,2.3911,-.9031;5.5126,.3134,-1.6495;-.4728,-2.9805,-1.882;-.4828,-3.3399,1.0163;1.9337,2.3508,1.3303;2.2068,3.4402,-.0886;2.021,-2.2447,.9766;2.3754,-3.2011,-.6347;-.4726,3.2713,-1.477;-.7348,3.2642,1.4065;-2.4693,.2349,-2.2419;-4.9267,.1748,-2.3149;-6.2529,-.1264,-.2169;-5.0432,-.3652,1.9587;-2.594,-.3031,2.0384;-.5559,-.2391,1.6913;1.3952,.6866,3.6315;1.8501,-.4687,2.617;2.5224,-2.2568,2.9782;-.2885,.1348,-1.6406;.2105,.1067,1.8212;-.1732,-4.0375,-1.9548;-1.5698,-2.9021,-1.9373;-.0413,-2.4106,-2.7173;-.2691,-4.3957,.7864;.0923,-3.0142,1.9047;-1.5632,-3.2008,1.1709;-.4413,4.3252,1.3828;-1.8314,3.1799,1.3692;-.3766,2.7983,2.3365;-.2274,4.3398,-1.3746;.0654,2.8431,-2.3352;-1.5524,3.1521,-1.6555;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.873833"
                              y3="-0.979838"
                              z3="-1.102066"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.566483"
                              y3="-1.03879"
                              z3="-0.599027"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.910919"
                              y3="0.105239"
                              z3="-0.297655"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.529759"
                              y3="1.301007"
                              z3="-0.357119"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.82806"
                              y3="1.410758"
                              z3="-0.847642"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.495251"
                              y3="0.252091"
                              z3="-1.245006"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.904927"
                              y3="-2.301896"
                              z3="-0.222043"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.08344"
                              y3="-2.235759"
                              z3="-0.314092"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.24782"
                              y3="0.030387"
                              z3="-0.056274"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.031464"
                              y3="2.314944"
                              z3="0.016647"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.794585"
                              y3="2.466581"
                              z3="0.236373"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.299574"
                              y3="-0.022528"
                              z3="-0.098879"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.016813"
                              y3="0.105727"
                              z3="-1.308306"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.411686"
                              y3="0.074075"
                              z3="-1.354723"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.156189"
                              y3="-0.089492"
                              z3="-0.186953"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.479168"
                              y3="-0.220206"
                              z3="1.024491"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.083735"
                              y3="-0.186175"
                              z3="1.062252"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.837639"
                              y3="-1.819946"
                              z3="2.449734"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.687055"
                              y3="0.616986"
                              z3="2.713941"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.388786"
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                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.875905"
                              y3="-0.979929"
                              z3="-1.103318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.568706"
                              y3="-1.040187"
                              z3="-0.603177"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.911204"
                              y3="0.100906"
                              z3="-0.301888"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.527645"
                              y3="1.297023"
                              z3="-0.358823"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.826289"
                              y3="1.408958"
                              z3="-0.846754"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.495724"
                              y3="0.252617"
                              z3="-1.243664"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.908264"
                              y3="-2.30601"
                              z3="-0.230499"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.086499"
                              y3="-2.240955"
                              z3="-0.319275"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.246888"
                              y3="0.023625"
                              z3="-0.062676"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.033583"
                              y3="2.306975"
                              z3="0.019316"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.791393"
                              y3="2.460735"
                              z3="0.234653"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.29736"
                              y3="-0.020272"
                              z3="-0.104315"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.014299"
                              y3="0.099691"
                              z3="-1.314049"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.408751"
                              y3="0.078414"
                              z3="-1.359328"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.153442"
                              y3="-0.066072"
                              z3="-0.189964"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.476855"
                              y3="-0.188273"
                              z3="1.021845"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.081806"
                              y3="-0.164614"
                              z3="1.05844"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.854106"
                              y3="-1.797066"
                              z3="2.443035"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.660468"
                              y3="0.626666"
                              z3="2.708686"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.392518"
                              y3="-1.904939"
                              z3="-1.362908"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.305794"
                              y3="2.387299"
                              z3="-0.897639"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.51159"
                              y3="0.315177"
                              z3="-1.641439"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.475156"
                              y3="-2.998637"
                              z3="-1.877778"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.468234"
                              y3="-3.335916"
                              z3="1.018892"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.927048"
                              y3="2.330598"
                              z3="1.328636"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.201746"
                              y3="3.430126"
                              z3="-0.082994"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.031598"
                              y3="-2.261509"
                              z3="0.952675"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.375912"
                              y3="-3.201703"
                              z3="-0.661301"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.489724"
                              y3="3.268778"
                              z3="-1.457477"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.733965"
                              y3="3.226442"
                              z3="1.424925"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.462739"
                              y3="0.210905"
                              z3="-2.251284"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.917815"
                              y3="0.174598"
                              z3="-2.323053"/>
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                              id="a33"
                              x3="-6.245607"
                              y3="-0.084496"
                              z3="-0.222864"/>
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                              id="a34"
                              x3="-5.038286"
                              y3="-0.304771"
                              z3="1.953543"/>
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                              id="a35"
                              x3="-2.591173"
                              y3="-0.264883"
                              z3="2.032006"/>
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                              id="a36"
                              x3="-0.538214"
                              y3="-0.278185"
                              z3="1.672025"/>
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                              id="a37"
                              x3="1.367512"
                              y3="0.714693"
                              z3="3.62173"/>
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                              id="a38"
                              x3="1.833411"
                              y3="-0.462994"
                              z3="2.608356"/>
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                              id="a39"
                              x3="2.52721"
                              y3="-2.19245"
                              z3="3.006401"/>
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                              id="a40"
                              x3="-0.2851"
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                              z3="-1.64879"/>
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                              id="a41"
                              x3="0.213822"
                              y3="0.113279"
                              z3="1.797387"/>
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                              id="a42"
                              x3="-0.181329"
                              y3="-4.05702"
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                              id="a43"
                              x3="-1.571146"
                              y3="-2.915203"
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                        <atom elementType="H"
                              id="a44"
                              x3="-0.044277"
                              y3="-2.438522"
                              z3="-2.71913"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.240303"
                              y3="-4.391283"
                              z3="0.80484"/>
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                              id="a46"
                              x3="0.098691"
                              y3="-2.993152"
                              z3="1.90487"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.549875"
                              y3="-3.209191"
                              z3="1.170379"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.455518"
                              y3="4.290938"
                              z3="1.411234"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.828958"
                              y3="3.127146"
                              z3="1.398681"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.358449"
                              y3="2.753422"
                              z3="2.343659"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.254246"
                              y3="4.337817"
                              z3="-1.346217"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.045869"
                              y3="2.854364"
                              z3="-2.323021"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.568788"
                              y3="3.141244"
                              z3="-1.630969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8759,-.9799,-1.1033;2.5687,-1.0402,-.6032;1.9112,.1009,-.3019;2.5276,1.297,-.3588;3.8263,1.409,-.8468;4.4957,.2526,-1.2437;1.9083,-2.306,-.2305;.0865,-2.241,-.3193;-.2469,.0236,-.0627;-.0336,2.307,.0193;1.7914,2.4607,.2347;-2.2974,-.0203,-.1043;-3.0143,.0997,-1.314;-4.4088,.0784,-1.3593;-5.1534,-.0661,-.19;-4.4769,-.1883,1.0218;-3.0818,-.1646,1.0584;1.8541,-1.7971,2.443;1.6605,.6267,2.7087;4.3925,-1.9049,-1.3629;4.3058,2.3873,-.8976;5.5116,.3152,-1.6414;-.4752,-2.9986,-1.8778;-.4682,-3.3359,1.0189;1.927,2.3306,1.3286;2.2017,3.4301,-.083;2.0316,-2.2615,.9527;2.3759,-3.2017,-.6613;-.4897,3.2688,-1.4575;-.734,3.2264,1.4249;-2.4627,.2109,-2.2513;-4.9178,.1746,-2.3231;-6.2456,-.0845,-.2229;-5.0383,-.3048,1.9535;-2.5912,-.2649,2.032;-.5382,-.2782,1.672;1.3675,.7147,3.6217;1.8334,-.463,2.6084;2.5272,-2.1925,3.0064;-.2851,.1329,-1.6488;.2138,.1133,1.7974;-.1813,-4.057,-1.9425;-1.5711,-2.9152,-1.9315;-.0443,-2.4385,-2.7191;-.2403,-4.3913,.8048;.0987,-2.9932,1.9049;-1.5499,-3.2092,1.1704;-.4555,4.2909,1.4112;-1.829,3.1271,1.3987;-.3584,2.7534,2.3437;-.2542,4.3378,-1.3462;.0459,2.8544,-2.323;-1.5688,3.1412,-1.631;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.87593"
                              y3="-0.97943"
                              z3="-1.103126"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.568702"
                              y3="-1.040046"
                              z3="-0.602954"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.911042"
                              y3="0.100943"
                              z3="-0.301591"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.527236"
                              y3="1.297153"
                              z3="-0.358598"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.825835"
                              y3="1.409406"
                              z3="-0.846465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.495499"
                              y3="0.253181"
                              z3="-1.24339"/>
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                              id="a51"
                              x3="-0.260922"
                              y3="4.335756"
                              z3="-1.340331"/>
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                              id="a52"
                              x3="0.040921"
                              y3="2.853618"
                              z3="-2.318565"/>
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                              id="a53"
                              x3="-1.573842"
                              y3="3.137405"
                              z3="-1.625591"/>
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                        <bond atomRefs2="a1 a20" order="S"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8757,-.9758,-1.1083;2.5695,-1.0386,-.6061;1.9109,.1013,-.3019;2.5255,1.2983,-.3581;3.8234,1.4127,-.8477;4.4937,.2579,-1.2475;1.9116,-2.3055,-.2318;.0895,-2.2437,-.3199;-.2471,.0205,-.0604;-.0367,2.304,.0233;1.7883,2.4602,.2379;-2.2978,-.0204,-.1042;-3.0124,.0747,-1.3175;-4.4069,.0604,-1.3644;-5.1541,-.0517,-.193;-4.4799,-.1494,1.0224;-3.0848,-.1332,1.0604;1.851,-1.8033,2.4423;1.6717,.6194,2.7124;4.3931,-1.8997,-1.3701;4.3016,2.3917,-.8976;5.5089,.3224,-1.6466;-.4695,-2.9988,-1.8808;-.4631,-3.3422,1.0161;1.9256,2.3291,1.3314;2.1969,3.4305,-.0793;2.0363,-2.2582,.949;2.3807,-3.2009,-.6615;-.4949,3.2665,-1.4524;-.7382,3.2205,1.4304;-2.4591,.1613,-2.2563;-4.9141,.137,-2.3308;-6.2463,-.0641,-.2271;-5.0432,-.2408,1.9557;-2.5963,-.2135,2.0369;-.548,-.2744,1.6753;1.3796,.7067,3.6259;1.8383,-.4669,2.6124;2.5191,-2.2068,3.0062;-.2833,.1298,-1.6463;.2139,.0948,1.7958;-.1704,-4.0555,-1.949;-1.5659,-2.9208,-1.9337;-.0418,-2.4339,-2.7206;-.2361,-4.3971,.7988;.1066,-3.0007,1.9012;-1.5443,-3.2151,1.1703;-.4612,4.2854,1.4184;-1.833,3.1197,1.4039;-.3621,2.7466,2.3485;-.2609,4.3358,-1.3403;.0409,2.8536,-2.3186;-1.5738,3.1374,-1.6256;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="3.876456"
                              y3="-0.976165"
                              z3="-1.107367"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.569898"
                              y3="-1.039095"
                              z3="-0.605955"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.911056"
                              y3="0.100488"
                              z3="-0.30215"/>
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                              x3="2.525652"
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                              z3="-0.357908"/>
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                        <atom elementType="Ir"
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                              x3="-0.246989"
                              y3="0.020045"
                              z3="-0.062578"/>
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                              x3="-0.036505"
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                              z3="0.023727"/>
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                              y3="2.459446"
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                              x3="1.661423"
                              y3="0.623654"
                              z3="2.709973"/>
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                              x3="4.301664"
                              y3="2.391301"
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                              x3="5.509751"
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                              z3="-1.644993"/>
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                              id="a23"
                              x3="-0.470535"
                              y3="-3.001568"
                              z3="-1.880352"/>
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                              id="a24"
                              x3="-0.461997"
                              y3="-3.34161"
                              z3="1.01608"/>
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                              id="a25"
                              x3="1.92513"
                              y3="2.328101"
                              z3="1.331539"/>
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                              x3="2.197003"
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                              x3="-0.737683"
                              y3="3.216845"
                              z3="1.432698"/>
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                              z3="-2.258032"/>
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                              x3="-4.914795"
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                              z3="-2.331401"/>
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                              id="a37"
                              x3="1.369602"
                              y3="0.712082"
                              z3="3.623313"/>
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                              id="a38"
                              x3="1.836482"
                              y3="-0.464658"
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                              id="a39"
                              x3="2.524632"
                              y3="-2.202112"
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                              x3="-0.283545"
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                              id="a41"
                              x3="0.214224"
                              y3="0.099391"
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                              id="a44"
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                              id="a46"
                              x3="0.105501"
                              y3="-2.998328"
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                              id="a47"
                              x3="-1.543683"
                              y3="-3.217072"
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                              id="a48"
                              x3="-0.4628"
                              y3="4.282288"
                              z3="1.421613"/>
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                              id="a49"
                              x3="-1.832387"
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                              z3="1.407805"/>
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                              id="a50"
                              x3="-0.359041"
                              y3="2.742282"
                              z3="2.349368"/>
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                              id="a51"
                              x3="-0.26277"
                              y3="4.337139"
                              z3="-1.336326"/>
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                              id="a52"
                              x3="0.039924"
                              y3="2.856875"
                              z3="-2.317163"/>
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                              id="a53"
                              x3="-1.574799"
                              y3="3.138185"
                              z3="-1.623132"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
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                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
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                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.978628"
                              z3="-1.102096"/>
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                              x3="1.910985"
                              y3="0.10083"
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                              x3="-0.247072"
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                     <bondArray>
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                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
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                        <bond atomRefs2="a8 a9" order="S"/>
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                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.977356"
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                              y3="-1.039406"
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                              y3="0.100728"
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                              x3="3.824938"
                              y3="1.411142"
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                              x3="4.495278"
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a18 a38" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H3O2.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;1-3-2;;;/h5-7H,8-9H2,1-4H3;1-5H;;1-2H;;;/q-1;;+1;;;;/rC17H27IrNP2.H3O2/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;1-3-2/h5-12H,13-14H2,1-4,18H3;1-2H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.876624"
                              y3="-0.968945"
                              z3="-1.11419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.570531"
                              y3="-1.0355"
                              z3="-0.612087"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.911071"
                              y3="0.101817"
                              z3="-0.301515"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.52484"
                              y3="1.299684"
                              z3="-0.350787"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.822425"
                              y3="1.41788"
                              z3="-0.840077"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.493582"
                              y3="0.265933"
                              z3="-1.24667"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.913527"
                              y3="-2.305161"
                              z3="-0.245852"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.091146"
                              y3="-2.243562"
                              z3="-0.330636"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.247001"
                              y3="0.01951"
                              z3="-0.062304"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.037622"
                              y3="2.302208"
                              z3="0.033711"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.786776"
                              y3="2.457541"
                              z3="0.251802"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.297622"
                              y3="-0.018062"
                              z3="-0.105381"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.011699"
                              y3="-0.00823"
                              z3="-1.322612"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.406237"
                              y3="-0.020345"
                              z3="-1.368622"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.153869"
                              y3="-0.042477"
                              z3="-0.192446"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.48009"
                              y3="-0.052813"
                              z3="1.027013"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.084901"
                              y3="-0.040821"
                              z3="1.06416"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.858984"
                              y3="-1.811177"
                              z3="2.431396"/>
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                              id="a19"
                              x3="1.657632"
                              y3="0.607632"
                              z3="2.71325"/>
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                              id="a20"
                              x3="4.394769"
                              y3="-1.890965"
                              z3="-1.381268"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.299766"
                              y3="2.397588"
                              z3="-0.884647"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.508597"
                              y3="0.333577"
                              z3="-1.645787"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.469292"
                              y3="-2.995356"
                              z3="-1.892631"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.45791"
                              y3="-3.347921"
                              z3="1.0021"/>
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                              id="a25"
                              x3="1.921842"
                              y3="2.31877"
                              z3="1.344837"/>
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                              id="a26"
                              x3="2.195865"
                              y3="3.429981"
                              z3="-0.058047"/>
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                              id="a27"
                              x3="2.040979"
                              y3="-2.267426"
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                              x3="2.381709"
                              y3="-3.197097"
                              z3="-0.683844"/>
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                              x3="-0.494494"
                              y3="3.272872"
                              z3="-1.436888"/>
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                              id="a30"
                              x3="-0.742394"
                              y3="3.208409"
                              z3="1.445655"/>
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                              x3="-2.45784"
                              y3="0.008881"
                              z3="-2.264882"/>
                        <atom elementType="H"
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                              x3="-4.913097"
                              y3="-0.012535"
                              z3="-2.338256"/>
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                              x3="-6.246124"
                              y3="-0.052652"
                              z3="-0.225869"/>
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                              x3="-5.043883"
                              y3="-0.072481"
                              z3="1.964351"/>
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                              id="a35"
                              x3="-2.596377"
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                              z3="2.043862"/>
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                              id="a36"
                              x3="-0.542985"
                              y3="-0.293193"
                              z3="1.669237"/>
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                              id="a37"
                              x3="1.366681"
                              y3="0.688902"
                              z3="3.627587"/>
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                              id="a38"
                              x3="1.834745"
                              y3="-0.482037"
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                              id="a39"
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                              y3="-2.210076"
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                              id="a40"
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                              id="a45"
                              x3="-0.225746"
                              y3="-4.401159"
                              z3="0.782162"/>
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                              id="a46"
                              x3="0.108873"
                              y3="-3.007234"
                              z3="1.888984"/>
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                              id="a47"
                              x3="-1.539727"
                              y3="-3.226443"
                              z3="1.155986"/>
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                              id="a48"
                              x3="-0.471115"
                              y3="4.274797"
                              z3="1.438816"/>
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                              id="a49"
                              x3="-1.836761"
                              y3="3.10158"
                              z3="1.419538"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.362721"
                              y3="2.731544"
                              z3="2.360728"/>
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                              id="a51"
                              x3="-0.262129"
                              y3="4.341771"
                              z3="-1.317979"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.043527"
                              y3="2.865848"
                              z3="-2.304421"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.572831"
                              y3="3.143232"
                              z3="-1.613125"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.877405"
                              y3="-0.963752"
                              z3="-1.1167"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.570931"
                              y3="-1.032946"
                              z3="-0.615892"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.910746"
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                        <bond atomRefs2="a3 a9" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="3.878886"
                              y3="-0.962042"
                              z3="-1.116102"/>
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                              y3="0.102428"
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                              y3="4.343436"
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                              x3="0.046114"
                              y3="2.870174"
                              z3="-2.29456"/>
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                              x3="-1.570845"
                              y3="3.149186"
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                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8789,-.962,-1.1161;2.572,-1.0325,-.6166;1.9106,.1024,-.3014;2.5236,1.3011,-.3428;3.8219,1.4231,-.829;4.4949,.2741,-1.2408;1.916,-2.3044,-.2574;.0937,-2.2453,-.3442;-.2479,.0168,-.0645;-.04,2.2993,.0415;1.7835,2.455,.2648;-2.2986,-.0159,-.1043;-3.015,-.0863,-1.3177;-4.4097,-.094,-1.3601;-5.1546,-.0288,-.1838;-4.4782,.0432,1.0322;-3.0829,.0488,1.0656;1.8595,-1.8217,2.4207;1.6511,.599,2.7191;4.3984,-1.8821,-1.3871;4.2985,2.4035,-.8671;5.5106,.3449,-1.6377;-.4624,-2.9931,-1.9098;-.4529,-3.358,.9826;1.9163,2.3107,1.3574;2.1923,3.4294,-.0392;2.0405,-2.2715,.9249;2.386,-3.1941,-.698;-.4926,3.2755,-1.4267;-.7499,3.1998,1.4545;-2.4632,-.1359,-2.2601;-4.9189,-.1509,-2.3268;-6.247,-.035,-.2143;-5.04,.0931,1.9696;-2.5914,.1047,2.0424;-.541,-.3185,1.6646;1.3583,.6695,3.6338;1.8316,-.4869,2.6019;2.5308,-2.2205,2.9838;-.2868,.1488,-1.6489;.2042,.0823,1.7973;-.1542,-4.0467,-1.9856;-1.5597,-2.9256,-1.9599;-.041,-2.4191,-2.7465;-.2156,-4.4091,.7578;.1116,-3.0194,1.8718;-1.5354,-3.2424,1.136;-.4806,4.2667,1.4513;-1.844,3.0909,1.4249;-.3716,2.7211,2.3692;-.2579,4.3434,-1.3036;.0461,2.8702,-2.2946;-1.5708,3.1492,-1.6055;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="3.878804"
                              y3="-0.961757"
                              z3="-1.116466"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.571929"
                              y3="-1.03231"
                              z3="-0.616979"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.910643"
                              y3="0.102563"
                              z3="-0.301394"/>
                        <atom elementType="C"
                              id="a4"
                              x3="2.523607"
                              y3="1.301193"
                              z3="-0.342447"/>
                        <atom elementType="C"
                              id="a5"
                              x3="3.821988"
                              y3="1.423346"
                              z3="-0.828631"/>
                        <atom elementType="C"
                              id="a6"
                              x3="4.49488"
                              y3="0.274385"
                              z3="-1.240776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.915858"
                              y3="-2.304275"
                              z3="-0.258046"/>
                        <atom elementType="P"
                              id="a8"
                              x3="0.093591"
                              y3="-2.244972"
                              z3="-0.344562"/>
                        <atom elementType="Ir"
                              id="a9"
                              x3="-0.24789"
                              y3="0.01712"
                              z3="-0.064393"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-0.039936"
                              y3="2.299509"
                              z3="0.041971"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.783574"
                              y3="2.455013"
                              z3="0.265447"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.298547"
                              y3="-0.015982"
                              z3="-0.104263"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-3.014872"
                              y3="-0.090686"
                              z3="-1.317559"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-4.409554"
                              y3="-0.098708"
                              z3="-1.359958"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-5.154594"
                              y3="-0.029325"
                              z3="-0.183969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-4.478228"
                              y3="0.047182"
                              z3="1.031751"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-3.082913"
                              y3="0.05297"
                              z3="1.065306"/>
                        <atom elementType="O"
                              id="a18"
                              x3="1.859895"
                              y3="-1.822413"
                              z3="2.420199"/>
                        <atom elementType="O"
                              id="a19"
                              x3="1.651054"
                              y3="0.598192"
                              z3="2.719462"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.398283"
                              y3="-1.881806"
                              z3="-1.387712"/>
                        <atom elementType="H"
                              id="a21"
                              x3="4.298561"
                              y3="2.403705"
                              z3="-0.866515"/>
                        <atom elementType="H"
                              id="a22"
                              x3="5.510548"
                              y3="0.345239"
                              z3="-1.637663"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-0.462955"
                              y3="-2.992354"
                              z3="-1.910207"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-0.452939"
                              y3="-3.35798"
                              z3="0.982059"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.916385"
                              y3="2.310364"
                              z3="1.358022"/>
                        <atom elementType="H"
                              id="a26"
                              x3="2.192479"
                              y3="3.429464"
                              z3="-0.03826"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.040618"
                              y3="-2.271764"
                              z3="0.924269"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.385789"
                              y3="-3.193835"
                              z3="-0.698964"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-0.49232"
                              y3="3.276081"
                              z3="-1.426003"/>
                        <atom elementType="C"
                              id="a30"
                              x3="-0.749956"
                              y3="3.199554"
                              z3="1.455147"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.462905"
                              y3="-0.143554"
                              z3="-2.259698"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.918651"
                              y3="-0.159106"
                              z3="-2.326558"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-6.246955"
                              y3="-0.035725"
                              z3="-0.21457"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-5.040157"
                              y3="0.100362"
                              z3="1.968914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.59158"
                              y3="0.112545"
                              z3="2.041893"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.541132"
                              y3="-0.318419"
                              z3="1.664731"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.358134"
                              y3="0.668538"
                              z3="3.634015"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.83178"
                              y3="-0.487749"
                              z3="2.602077"/>
                        <atom elementType="H"
                              id="a39"
                              x3="2.531317"
                              y3="-2.221449"
                              z3="2.983003"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-0.28674"
                              y3="0.149467"
                              z3="-1.648762"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.204442"
                              y3="0.08179"
                              z3="1.797329"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-0.155145"
                              y3="-4.046019"
                              z3="-1.986216"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.560153"
                              y3="-2.924329"
                              z3="-1.960245"/>
                        <atom elementType="H"
                              id="a44"
                              x3="-0.041351"
                              y3="-2.418345"
                              z3="-2.746923"/>
                        <atom elementType="H"
                              id="a45"
                              x3="-0.215812"
                              y3="-4.409034"
                              z3="0.756943"/>
                        <atom elementType="H"
                              id="a46"
                              x3="0.111792"
                              y3="-3.019638"
                              z3="1.871237"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.535363"
                              y3="-3.242248"
                              z3="1.135643"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-0.4810"
                              y3="4.266532"
                              z3="1.452212"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-1.844045"
                              y3="3.090318"
                              z3="1.425606"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.371575"
                              y3="2.720788"
                              z3="2.369788"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-0.257708"
                              y3="4.343989"
                              z3="-1.302629"/>
                        <atom elementType="H"
                              id="a52"
                              x3="0.046579"
                              y3="2.871005"
                              z3="-2.293878"/>
                        <atom elementType="H"
                              id="a53"
                              x3="-1.570518"
                              y3="3.149712"
                              z3="-1.60508"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a20" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a11" order="S"/>
                        <bond atomRefs2="a5 a21" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a7 a27" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a28" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a23" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a40" order="S"/>
                        <bond atomRefs2="a9 a36" order="S"/>
                        <bond atomRefs2="a9 a12" order="S"/>
                        <bond atomRefs2="a9 a41" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a10 a29" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a11 a26" order="S"/>
                        <bond atomRefs2="a11 a25" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a32" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a33" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a34" order="S"/>
                        <bond atomRefs2="a17 a35" order="S"/>
                        <bond atomRefs2="a18 a39" order="S"/>
                        <bond atomRefs2="a19 a37" order="S"/>
                        <bond atomRefs2="a19 a38" order="S"/>
                        <bond atomRefs2="a23 a42" order="S"/>
                        <bond atomRefs2="a23 a43" order="S"/>
                        <bond atomRefs2="a23 a44" order="S"/>
                        <bond atomRefs2="a24 a45" order="S"/>
                        <bond atomRefs2="a24 a47" order="S"/>
                        <bond atomRefs2="a24 a46" order="S"/>
                        <bond atomRefs2="a29 a51" order="S"/>
                        <bond atomRefs2="a29 a53" order="S"/>
                        <bond atomRefs2="a29 a52" order="S"/>
                        <bond atomRefs2="a30 a49" order="S"/>
                        <bond atomRefs2="a30 a48" order="S"/>
                        <bond atomRefs2="a30 a50" order="S"/>
                     </bondArray>
                     <formula concise="C17H30IrNO2P2">
                        <atomArray count="17 30 1 1 2 2" elementType="C H Ir N O P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">504.35192199999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H19NP2.C6H5.Ir.H2O.HO.3H/c1-13(2)8-10-6-5-7-11(12-10)9-14(3)4;1-2-4-6-5-3-1;;;;;;/h5-7H,8-9H2,1-4H3;1-5H;;1H2;1H;;;/q-1;;+1;;;;;/rC17H27IrNP2.H2O.HO/c1-20(2)13-16-11-8-12-17-14-21(3,4)18(20,19(16)17)15-9-6-5-7-10-15;;/h5-12H,13-14H2,1-4,18H3;1H2;1H">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,29,30,6,1,5,7,11,2,4,3,8,10;15,14,16,13,17,12;9;19;18;36;40;41/E:(1,2,3,4)(6,7)(8,9)(10,11)(13,14);(2,3)(4,5);;;;;;/CRV:5.3,6.3,7.3,10.3,11.3,12-1;1.3,2.3,3.3,4.3,5.3,6.2;;;1.1;;;/rA:53nC3C3NC3C3C3CP4IrP4CC3C3C3C3C3C3O1OHHHCCHHHHCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s3s8;s9;s4s10;s9;s12;s13;s14;s15;s12s16;;;s1;s5;s6;s8;s8;s11;s11;s7;s7;s10;s10;s13;s14;s15;s16;s17;s9;s19;s19;s18;s9;s9;s23;s23;s23;s24;s24;s24;s30;s30;s30;s29;s29;s29;/rC:3.8788,-.9618,-1.1165;2.5719,-1.0323,-.617;1.9106,.1026,-.3014;2.5236,1.3012,-.3424;3.822,1.4233,-.8286;4.4949,.2744,-1.2408;1.9159,-2.3043,-.258;.0936,-2.245,-.3446;-.2479,.0171,-.0644;-.0399,2.2995,.042;1.7836,2.455,.2654;-2.2985,-.016,-.1043;-3.0149,-.0907,-1.3176;-4.4096,-.0987,-1.36;-5.1546,-.0293,-.184;-4.4782,.0472,1.0318;-3.0829,.053,1.0653;1.8599,-1.8224,2.4202;1.6511,.5982,2.7195;4.3983,-1.8818,-1.3877;4.2986,2.4037,-.8665;5.5105,.3452,-1.6377;-.463,-2.9924,-1.9102;-.4529,-3.358,.9821;1.9164,2.3104,1.358;2.1925,3.4295,-.0383;2.0406,-2.2718,.9243;2.3858,-3.1938,-.699;-.4923,3.2761,-1.426;-.75,3.1996,1.4551;-2.4629,-.1436,-2.2597;-4.9187,-.1591,-2.3266;-6.247,-.0357,-.2146;-5.0402,.1004,1.9689;-2.5916,.1125,2.0419;-.5411,-.3184,1.6647;1.3581,.6685,3.634;1.8318,-.4877,2.6021;2.5313,-2.2214,2.983;-.2867,.1495,-1.6488;.2044,.0818,1.7973;-.1551,-4.046,-1.9862;-1.5602,-2.9243,-1.9602;-.0414,-2.4183,-2.7469;-.2158,-4.409,.7569;.1118,-3.0196,1.8712;-1.5354,-3.2422,1.1356;-.481,4.2665,1.4522;-1.844,3.0903,1.4256;-.3716,2.7208,2.3698;-.2577,4.344,-1.3026;.0466,2.871,-2.2939;-1.5705,3.1497,-1.6051;/R:/0/N:23,24,29,30,15,14,16,6,13,17,1,5,7,11,12,2,4,9,3,8,10;19;18/E:(1,2,3,4)(6,7)(9,10)(11,12)(13,14)(16,17)(20,21);;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.3,16.3,17.3,18.7,20.4,21.4;;1.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.166964722339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169685050435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169835047580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169854801454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169858205354</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169859484563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169848636709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169860377377</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169854875771</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169862742380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169857744797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169880767990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169892087471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169890185062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893837541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893577980</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">-0.057185 0.065502 0.010852 0.053350 -0.069045 0.008586 -0.237306 0.820003 -0.697078 0.808925 -0.168792 -0.077796 -0.056374 -0.044833 -0.063471 -0.042987 -0.062150 -0.381036 -0.217260 0.038695 0.036942 0.040608 -0.206185 -0.211410 0.065237 0.034885 0.072902 0.026693 -0.203638 -0.203659 0.027808 0.026386 0.026362 0.027239 0.026085 0.062098 0.058340 0.032710 0.032742 -0.046456 0.123959 0.033347 0.049605 0.045696 0.031563 0.044637 0.043280 0.035726 0.051983 0.048356 0.033957 0.049604 0.051996</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">6.0511 5.9049 7.2630 5.9294 6.0582 5.9502 6.1776 14.8855 16.9421 14.9191 6.0631 6.1341 6.0611 6.0168 6.0422 6.0171 6.0734 8.5434 8.3810 0.9805 0.9830 0.9669 6.1652 6.1845 0.8751 0.9459 0.8080 0.9612 6.1716 6.1789 0.9880 0.9948 0.9922 0.9937 0.9842 1.0341 0.8577 0.7801 0.8599 1.0776 0.8397 0.9332 0.9017 0.9139 0.9385 0.8995 0.9125 0.9266 0.8963 0.9086 0.9303 0.9063 0.8967</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 15.0000 17.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0511 0.0951 -0.2630 0.0706 -0.0582 0.0498 -0.1776 0.1145 0.0579 0.0809 -0.0631 -0.1341 -0.0611 -0.0168 -0.0422 -0.0171 -0.0734 -0.5434 -0.3810 0.0195 0.0170 0.0331 -0.1652 -0.1845 0.1249 0.0541 0.1920 0.0388 -0.1716 -0.1789 0.0120 0.0052 0.0078 0.0063 0.0158 -0.0341 0.1423 0.2199 0.1401 -0.0776 0.1603 0.0668 0.0983 0.0861 0.0615 0.1005 0.0875 0.0734 0.1037 0.0914 0.0697 0.0937 0.1033</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.8969 4.0049 3.2963 4.0087 3.9034 3.8665 3.4926 4.1350 4.1227 4.0705 3.7290 3.7720 3.9159 3.8423 3.8369 3.8665 3.9162 1.9525 2.0967 0.9944 0.9944 0.9821 3.8849 3.8291 1.0423 0.9897 1.0564 0.9927 3.8857 3.8916 0.9808 0.9792 0.9806 0.9797 0.9741 0.9644 1.0221 1.0616 1.0156 1.0225 1.0473 0.9856 0.9888 0.9891 0.9850 1.0956 0.9913 0.9830 0.9858 1.0064 0.9849 0.9897 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.8969 4.0049 3.2963 4.0087 3.9034 3.8665 3.4926 4.1350 4.1227 4.0705 3.7290 3.7720 3.9159 3.8423 3.8369 3.8665 3.9162 1.9525 2.0967 0.9944 0.9944 0.9821 3.8849 3.8291 1.0423 0.9897 1.0564 0.9927 3.8857 3.8916 0.9808 0.9792 0.9806 0.9797 0.9741 0.9644 1.0221 1.0616 1.0156 1.0225 1.0473 0.9856 0.9888 0.9891 0.9850 1.0956 0.9913 0.9830 0.9858 1.0064 0.9849 0.9897 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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">1.3752 1.4321 0.9713 1.3182 1.0908 1.3452 0.3751 0.1048 1.4398 1.0311 1.3678 0.9703 0.9712 0.9696 0.5771 0.9151 0.6569 0.1685 1.0084 1.0366 0.6407 0.7470 0.3280 0.8129 0.2396 0.9500 1.0151 1.0261 0.8811 0.9225 1.3785 1.3739 1.4107 0.9730 1.3802 0.9817 1.3864 0.9837 1.4214 0.9800 0.9678 0.4259 0.3517 0.9822 0.1522 0.9925 0.7029 0.2226 0.9496 0.9565 0.9592 0.9483 0.9034 0.9554 0.9497 0.9580 0.9565 0.9508 0.9576 0.9536 0.5515</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 1 0 5 0 19 1 2 1 6 2 3 2 8 2 11 3 4 3 10 4 5 4 20 5 21 6 7 6 26 6 27 7 8 7 9 7 22 7 23 8 9 8 11 8 35 8 39 8 40 9 10 9 28 9 29 10 24 10 25 11 12 11 16 12 13 12 30 13 14 13 31 14 15 14 32 15 16 15 33 16 34 17 26 17 37 17 38 17 45 18 36 18 37 18 40 22 41 22 42 22 43 23 44 23 45 23 46 28 50 28 51 28 52 29 47 29 48 29 49 35 40</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.051143 0.095077 -0.262952 0.070620 -0.058198 0.049820 -0.177571 0.114476 0.057889 0.080862 -0.063067 -0.134071 -0.061122 -0.016793 -0.042209 -0.017138 -0.073358 -0.543402 -0.380958 0.019544 0.017023 0.033139 -0.165160 -0.184516 0.124905 0.054103 0.191962 0.038814 -0.171556 -0.178868 0.012035 0.005202 0.007822 0.006319 0.015778 -0.034131 0.142343 0.219869 0.140132 -0.077561 0.160255 0.066805 0.098278 0.086062 0.061510 0.100511 0.087497 0.073366 0.103666 0.091402 0.069682 0.093749 0.103256</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="152">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="152">50.44 56.93 65.06 80.25 84.97 94.42 101.77 119.10 131.97 152.36 158.82 169.94 181.08 199.01 202.00 207.72 215.57 231.66 246.11 250.87 256.79 259.25 260.92 266.38 273.23 277.04 286.29 313.40 321.64 347.09 374.77 382.50 391.95 423.62 428.53 458.56 496.63 519.21 527.86 537.03 563.88 568.24 614.96 631.65 634.91 662.17 668.00 693.16 702.07 710.06 717.14 733.67 737.46 743.63 745.59 765.49 776.68 778.60 791.72 792.75 811.42 820.39 842.47 856.74 871.66 872.70 891.20 897.78 908.38 923.56 926.70 930.41 934.24 949.39 968.30 991.35 1000.52 1003.24 1012.50 1014.77 1019.47 1026.33 1040.17 1087.16 1092.84 1102.45 1135.24 1157.26 1161.19 1170.99 1187.91 1195.95 1229.59 1269.38 1290.77 1292.00 1297.03 1301.62 1302.81 1309.32 1335.85 1340.11 1346.73 1391.52 1409.35 1426.38 1427.88 1430.91 1431.95 1436.12 1436.91 1439.44 1445.56 1451.21 1463.94 1478.07 1491.33 1496.46 1600.45 1610.73 1630.60 1636.84 1666.18 1732.40 1986.08 2194.37 2981.85 2999.78 3031.82 3032.89 3033.17 3047.98 3108.48 3115.99 3116.61 3143.85 3146.65 3146.92 3147.53 3148.33 3158.84 3158.91 3159.69 3160.40 3171.30 3178.34 3191.48 3192.55 3210.13 3215.46 3730.99 3748.51</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="152">0.000253 0.001619 0.001195 0.000047 0.001484 0.002286 0.002887 0.003093 0.000897 0.001339 0.000242 0.000361 0.012778 0.000706 0.000754 0.001158 0.001519 0.001034 0.001000 0.000677 0.001135 0.000104 0.002391 0.000204 0.000602 0.001167 0.000205 0.000954 0.001497 0.001739 0.003636 0.008778 0.003705 0.003174 0.000092 0.001559 0.000138 0.000183 0.005351 0.001792 0.017456 0.009733 0.000290 0.000368 0.000334 0.000744 0.000401 0.001146 0.001987 0.000341 0.002811 0.002752 0.001424 0.002022 0.001776 0.000721 0.002045 0.002202 0.001934 0.000111 0.000455 0.000153 0.000721 0.000327 0.000171 0.001436 0.000017 0.003938 0.002090 0.001678 0.000288 0.001314 0.000843 0.009290 0.005344 0.005646 0.000009 0.000282 0.002428 0.000174 0.000054 0.001204 0.000767 0.000277 0.000603 0.000553 0.016432 0.006760 0.000072 0.000451 0.019009 0.000103 0.000259 0.000215 0.000567 0.001044 0.000255 0.000973 0.001369 0.000545 0.008263 0.000035 0.001551 0.000707 0.000093 0.000153 0.000293 0.000229 0.000224 0.000244 0.000087 0.000070 0.000274 0.000149 0.007561 0.001718 0.000830 0.004063 0.001856 0.000187 0.001668 0.006995 0.008025 0.009262 0.043147 0.002714 0.000990 0.000340 0.000171 0.000067 0.000229 0.006595 0.000528 0.000281 0.000268 0.000049 0.000015 0.000113 0.000048 0.000133 0.000028 0.000004 0.000069 0.000008 0.000207 0.000423 0.000066 0.000499 0.000057 0.000081 0.000077 0.000352</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="152">0.010066 0.011672 0.003976 -0.013383 -0.037944 0.000135 0.011604 -0.031940 -0.006333 -0.002336 -0.003444 -0.005418 -0.000854 -0.000514 -0.038508 -0.020374 -0.043256 -0.000388 0.019992 -0.003379 0.049761 0.024179 -0.017218 0.047030 -0.025665 0.012521 -0.009056 0.007404 0.032136 -0.015872 -0.004232 -0.014597 0.003352 -0.007960 -0.004742 -0.016574 0.043078 0.004732 0.104401 0.009722 0.005379 -0.024143 0.007946 0.000161 0.026283 -0.007156 -0.015132 -0.029620 0.005496 0.006030 0.038114 0.006638 0.005829 0.030915 0.004758 0.002974 -0.031116 -0.000002 0.025950 -0.001877 0.016376 -0.010217 0.027619 -0.006680 0.003887 -0.006647 -0.005707 0.016544 -0.045655 0.013580 0.001189 0.004225 -0.002093 -0.020939 0.012623 0.005081 -0.025362 0.022314 0.005247 -0.010753 0.007883 -0.019741 0.021810 0.009425 -0.005264 0.020930 -0.032113 -0.003354 0.041342 -0.004352 -0.017880 0.040520 -0.040919 0.050683 -0.065462 0.043862 0.057429 0.014948 -0.013550 -0.006651 0.011868 -0.054672 -0.001991 0.007366 -0.005854 0.006554 -0.037922 -0.008814 -0.005564 0.005988 -0.008465 -0.001031 0.013146 0.003100 -0.062166 -0.028113 0.026379 -0.009913 0.010557 -0.039778 -0.075483 0.001977 -0.108416 -0.083693 -0.037549 -0.036313 0.007908 0.013092 -0.007482 -0.015446 -0.002213 -0.011162 -0.000436 0.016963 -0.006803 -0.021088 0.017309 0.000376 0.011855 0.016123 -0.000662 -0.028442 0.017840 0.004288 0.009762 0.042076 0.011000 0.009927 -0.006316 -0.014246 -0.034146 0.035720 0.019203 -0.004237 0.052158 0.003693 0.002574 -0.019460 -0.032228 0.020917 -0.004466 0.039556 -0.039263 -0.012790 -0.008401 -0.011598 -0.002029 -0.024130 -0.004688 0.044940 0.001714 0.031225 0.004935 0.034678 0.038339 0.005832 0.020742 -0.008777 0.004490 0.003781 0.007106 0.002936 0.019886 0.000309 -0.000655 -0.012334 -0.005895 0.008159 -0.024901 0.005819 -0.013118 -0.010980 -0.000908 0.004198 -0.012368 -0.006113 0.020600 -0.031207 -0.002787 -0.001614 0.002477 0.006878 0.060496 0.015187 0.011583 0.010513 -0.042960 0.001441 -0.032986 0.024252 0.007279 -0.015076 -0.002724 0.025629 -0.014407 0.021196 -0.026284 0.005670 -0.010947 0.096072 -0.002420 0.007373 -0.016195 0.071254 -0.002149 -0.039899 -0.056065 -0.030175 0.001807 0.002207 0.000628 -0.016192 0.000090 -0.004476 0.006346 0.038868 -0.029611 -0.002670 0.003560 -0.012436 0.000521 0.006894 -0.002558 -0.008086 0.011575 -0.031693 -0.027255 -0.000286 -0.004919 -0.008470 -0.002537 0.014111 -0.018689 0.001259 -0.015886 -0.018688 -0.003303 -0.013876 -0.023330 0.016048 0.125019 -0.016644 -0.011757 0.079655 -0.000295 -0.001026 0.008426 0.003188 -0.020321 0.005282 0.019684 -0.000518 -0.136458 -0.010162 -0.000129 0.000203 -0.000519 -0.007573 -0.014192 -0.009698 -0.008589 -0.006879 -0.002822 -0.015303 -0.018022 0.006822 0.006194 -0.030975 -0.000487 -0.000628 0.015947 0.019668 -0.023646 -0.005180 -0.017086 -0.032771 -0.001630 0.003945 -0.012675 -0.019206 0.032419 0.073948 0.041757 -0.000765 -0.005500 -0.002153 0.031907 0.019136 -0.012921 0.013987 0.019476 -0.011483 -0.000029 -0.005260 -0.008079 -0.002303 -0.001660 -0.012047 0.003229 -0.015223 0.007104 0.008628 -0.011190 -0.005460 -0.011671 0.008788 -0.003243 -0.013809 0.005913 0.004272 -0.001963 0.009115 0.000667 -0.002535 0.002227 -0.007649 -0.012858 -0.010295 0.001784 -0.000426 0.001155 -0.012136 0.049109 -0.026401 0.066722 -0.033029 -0.000325 -0.025035 -0.027912 -0.002989 0.006454 -0.008841 -0.061726 -0.013214 0.000008 -0.023013 0.036423 0.001076 -0.001175 0.013599 0.040838 0.000696 -0.000032 -0.036019 0.029368 0.069533 0.026232 0.071416 0.047298 -0.010276 -0.011991 -0.094937 0.042485 -0.191622 0.067990 0.005229 -0.006452 -0.051426 -0.021756 -0.015043 -0.017026 0.008331 0.009713 -0.013291 -0.001104 -0.010868 -0.007155 -0.001954 -0.002951 -0.007396 -0.001236 -0.015067 -0.000023 0.051832 0.020940 0.058910 0.015063 -0.005196 0.016543 -0.008179 0.014458 -0.002210 0.009455 0.007391 0.011123 -0.001637 0.006640 0.001640 0.001329 0.000105 0.003704 0.001670 0.010389 0.001648 0.000173 0.005978 0.003450 -0.009646 0.001433 -0.006181 0.000537 0.005292 0.000105 -0.001007 -0.001570 0.000659 -0.008221 -0.000255 -0.001169 0.002159 0.000600 0.001832 -0.001087 0.001763 -0.014250 -0.004664 -0.002753 0.019841 -0.007366 -0.000732 0.003319 -0.022307 -0.000376 -0.001283 0.001869 -0.007157 -0.001531 -0.008716 -0.000775 0.002113 -0.004648 0.005441 -0.005054 -0.002819 0.005189 0.017812</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="152">7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="152">10.60 32.94 38.55 46.18 66.56 74.60 90.91 100.65 121.89 137.65 147.40 156.95 182.92 188.34 192.73 193.49 200.19 209.72 215.10 223.50 234.51 237.89 246.81 252.32 268.33 272.79 279.19 285.14 299.02 335.64 346.89 375.86 379.16 394.16 400.72 414.73 440.98 479.68 487.30 509.18 531.60 560.02 596.65 624.89 630.44 637.04 644.53 670.15 690.38 719.45 724.75 731.18 758.75 764.80 765.87 771.10 774.66 779.82 787.35 805.46 813.02 832.49 850.60 863.42 864.03 883.13 885.94 888.73 904.22 918.89 923.31 926.21 933.55 947.96 964.62 985.09 996.68 1011.05 1013.32 1015.90 1026.58 1046.52 1058.92 1097.84 1107.25 1114.54 1150.41 1163.84 1168.01 1176.65 1201.55 1235.00 1245.36 1290.25 1291.17 1298.37 1302.20 1305.77 1312.13 1342.71 1352.33 1369.91 1373.31 1390.36 1404.42 1421.98 1422.69 1426.43 1428.42 1433.10 1434.31 1443.64 1466.00 1469.25 1470.63 1503.12 1506.64 1517.18 1634.03 1640.50 1662.06 1664.16 1682.14 1700.40 2081.36 2255.11 2913.19 3004.84 3010.99 3059.50 3059.52 3060.18 3137.69 3142.60 3143.32 3172.16 3173.08 3174.28 3174.91 3175.55 3183.69 3185.22 3185.84 3185.88 3195.53 3202.80 3212.36 3216.97 3233.86 3238.65 3890.82 3893.47</array>
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                  <matrix cols="3"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000029502770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000059005539</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.946001029614</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.071282285498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-139.017283315112</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.078892372</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">534.60</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.71023898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.70929478</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">0.04100838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01669313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07894692</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.70929478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07894692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1655.78824170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37872303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079558650</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079684037</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079758527</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079758973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079757545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079740430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079755772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079757687</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079757512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079749721</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">534.60</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.71076749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.70982328</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">0.04425437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01667253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08217231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079765082</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079786262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079801088</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079789614</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079792041</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="498">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="498">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="498"
                            units="nonsi:electronvolt">-2101.7922 -2101.4479 -520.7527 -519.7571 -392.7129 -280.1983 -280.1044 -279.2747 -278.9140 -278.8941 -278.8602 -278.8580 -278.8017 -278.5586 -278.0880 -278.0740 -277.9272 -277.8971 -277.8838 -277.8003 -277.7228 -277.6764 -180.8448 -180.4917 -130.2343 -130.2250 -130.1816 -129.8803 -129.8690 -129.8387 -101.1549 -55.7519 -55.6500 -55.5565 -26.9595 -25.5866 -23.8862 -22.8600 -22.8433 -22.6466 -21.7680 -21.1778 -20.0209 -19.8578 -19.7362 -19.6538 -19.3073 -19.1081 -17.5811 -17.2183 -15.9307 -15.7960 -15.6803 -15.3030 -14.5726 -14.0130 -13.9199 -13.5114 -13.1000 -12.9507 -12.6926 -12.5171 -12.4594 -12.3703 -12.2454 -12.0423 -11.9406 -11.8721 -11.7474 -11.7164 -11.6345 -11.5941 -11.2505 -11.1923 -10.9301 -10.7201 -10.6478 -10.4897 -10.2530 -10.1769 -10.0873 -9.9563 -9.8141 -9.7326 -9.6151 -9.3589 -9.1438 -8.7568 -8.6447 -8.2559 -7.7656 -7.5755 -7.4142 -7.3445 -7.2384 -6.9519 -6.4922 -6.4792 -6.0980 -5.7064 -5.6150 -1.0747 -0.3802 0.5330 0.6698 0.8460 0.8584 1.3588 1.7168 1.9277 2.0863 2.2935 2.4369 2.5654 2.6481 2.6904 2.9053 2.9626 3.0656 3.2700 3.3684 3.4882 3.5678 3.6346 3.6811 3.8549 3.9091 3.9985 4.1951 4.2687 4.3408 4.4669 4.5235 4.6113 4.7459 4.7996 5.1490 5.2561 5.3679 5.4840 5.7058 5.9147 6.1208 6.2795 6.8637 7.1912 7.3732 7.6300 7.6991 8.1065 8.2437 8.3432 8.3907 8.9049 9.0143 9.2437 9.3839 9.5209 9.7254 10.0332 10.1468 10.5816 10.6311 10.7942 11.1655 11.3577 11.4596 11.8897 11.9673 12.4579 12.5714 12.6820 12.7231 12.8598 13.1061 13.3502 13.6118 13.6779 13.7676 13.8683 13.9010 14.0890 14.4245 14.4973 14.5758 14.8235 15.0546 15.1099 15.3284 15.4779 15.6498 15.7328 15.8224 15.9577 16.1591 16.3075 16.5626 16.6647 16.8202 17.0008 17.1202 17.3449 17.3895 17.5050 17.7799 17.8188 17.8552 17.9155 17.9936 18.1505 18.1655 18.3634 18.4113 18.5877 18.6935 18.7321 18.8434 18.9230 18.9262 19.1010 19.2380 19.3743 19.4511 19.5881 19.6372 19.7293 19.8583 19.9054 20.1291 20.1730 20.2843 20.3526 20.6125 20.6626 20.7633 20.8121 21.0184 21.1723 21.2151 21.3731 21.4987 21.5534 21.9055 22.0581 22.2937 22.3478 22.6274 22.9451 23.1805 23.2561 23.4183 23.7479 24.0182 24.2595 24.5786 24.7824 24.9104 25.3460 25.5866 25.7607 25.9512 26.2731 26.6471 26.8409 27.0741 27.4111 27.8554 28.1612 28.3448 28.4528 28.5839 28.9246 29.4072 29.8370 30.1443 30.2244 30.6072 30.7450 31.1175 31.3639 31.7454 32.1581 32.5971 32.9456 33.0015 33.1857 33.3944 33.6290 33.7251 34.0361 34.3224 34.5600 34.6174 34.9124 35.0144 35.1178 35.4690 35.7093 36.0787 36.1530 36.4720 36.5436 36.7623 36.9895 37.2064 37.4858 37.7764 37.9447 38.3403 38.9419 39.3667 39.9546 40.3686 40.4700 40.7678 40.8913 41.1389 41.3027 41.3835 41.6278 41.8424 42.1696 42.2592 42.6393 42.8677 43.4125 43.4899 44.1235 44.3253 44.3906 44.9712 45.6471 45.7435 46.1566 46.3396 46.5450 46.7168 46.9628 46.9758 47.1374 47.3661 47.5638 47.6802 47.7829 47.8449 48.0247 48.3485 48.3898 48.6342 48.7237 48.8032 48.9444 49.0129 49.1209 49.1970 49.2320 49.3057 49.4277 49.7161 49.8557 50.3214 50.3443 50.6776 50.8420 51.1146 51.4267 51.6756 51.8961 51.9995 52.0770 52.4704 52.7825 52.7992 52.9981 53.0528 53.2718 53.3778 53.5461 53.7928 53.8742 53.9413 54.0018 54.0349 54.2491 54.3778 54.6528 54.8235 54.9996 55.1949 55.2410 55.3976 55.4413 55.5134 55.7927 56.0906 56.4046 56.6933 57.0352 57.3069 58.0346 58.2530 58.5801 58.8667 59.1706 59.3611 59.6877 60.1932 60.4531 60.5279 60.9407 61.0643 61.3157 61.5039 61.6210 61.8947 62.5485 62.8657 63.3459 63.6993 63.7937 64.1944 64.4523 64.7182 64.8648 65.0697 65.4623 65.6575 65.8261 66.1850 66.2289 66.3771 66.5404 66.6385 66.7661 67.0022 67.0388 67.2779 67.4497 67.8053 68.7544 69.3785 69.9668 70.1822 71.3558 71.7482 72.0119 72.6481 73.0722 73.2584 73.5649 73.7954 74.0766 74.2020 74.6336 74.9742 75.0028 75.3699 75.6331 75.8018 77.2820 78.0040 78.3045 78.4327 79.0432 79.2379 79.4187 79.4715 79.7455 79.7945 79.8341 80.1281 80.2357 80.3295 80.4450 80.7755 80.9328 81.6650 82.5534 82.8435 83.1613 84.0119 84.1833 84.3017 85.5569 85.6653 85.9582 87.7236 88.5349 88.8023 90.3266 91.7165 98.6678 99.2827 100.4118 104.7633 110.7203 1564.9476 9791.4574</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.050601 0.081738 -0.244841 0.064756 -0.055958 0.055695 -0.131163 0.095981 0.065812 0.063701 -0.048778 -0.133236 -0.060072 -0.012976 -0.039461 -0.011214 -0.073023 -0.534415 -0.398964 0.016992 0.014859 0.030510 -0.156139 -0.173478 0.123941 0.050580 0.168005 0.037680 -0.159315 -0.167771 0.010256 0.001958 0.004659 0.002639 0.010869 -0.027765 0.133625 0.223848 0.135475 -0.092153 0.161518 0.065544 0.095844 0.085547 0.059655 0.098566 0.086817 0.070934 0.101484 0.089334 0.067297 0.091993 0.103209</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="53">-0.054883 0.063536 0.023195 0.052447 -0.064476 0.009757 -0.220962 0.819294 -0.691372 0.811796 -0.169819 -0.078341 -0.055242 -0.043958 -0.063186 -0.042698 -0.061970 -0.360292 -0.228307 0.038443 0.036971 0.040245 -0.205501 -0.209756 0.065814 0.033997 0.069423 0.027298 -0.202324 -0.202356 0.027516 0.025824 0.025712 0.026427 0.025047 0.062302 0.046322 0.015252 0.026398 -0.057888 0.122760 0.033127 0.048744 0.045920 0.030989 0.044923 0.044015 0.034976 0.050932 0.048024 0.033297 0.049509 0.053100</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">C C N C C C C P Ir P C C C C C C C O O H H H C C H H H H C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">6.0506 5.9183 7.2448 5.9352 6.0560 5.9443 6.1312 14.9040 16.9342 14.9363 6.0488 6.1332 6.0601 6.0130 6.0395 6.0112 6.0730 8.5344 8.3990 0.9830 0.9851 0.9695 6.1561 6.1735 0.8761 0.9494 0.8320 0.9623 6.1593 6.1678 0.9897 0.9980 0.9953 0.9974 0.9891 1.0278 0.8664 0.7762 0.8645 1.0922 0.8385 0.9345 0.9042 0.9145 0.9403 0.9014 0.9132 0.9291 0.8985 0.9107 0.9327 0.9080 0.8968</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 15.0000 17.0000 15.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 8.0000 8.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.0506 0.0817 -0.2448 0.0648 -0.0560 0.0557 -0.1312 0.0960 0.0658 0.0637 -0.0488 -0.1332 -0.0601 -0.0130 -0.0395 -0.0112 -0.0730 -0.5344 -0.3990 0.0170 0.0149 0.0305 -0.1561 -0.1735 0.1239 0.0506 0.1680 0.0377 -0.1593 -0.1678 0.0103 0.0020 0.0047 0.0026 0.0109 -0.0278 0.1336 0.2238 0.1355 -0.0922 0.1615 0.0655 0.0958 0.0855 0.0597 0.0986 0.0868 0.0709 0.1015 0.0893 0.0673 0.0920 0.1032</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">3.8971 4.0250 3.3121 4.0229 3.9026 3.8653 3.5094 4.1607 4.1278 4.1076 3.7087 3.7715 3.9190 3.8385 3.8329 3.8575 3.9185 1.9529 2.0773 0.9947 0.9946 0.9821 3.8852 3.8279 1.0535 0.9906 1.0885 0.9932 3.8845 3.8866 0.9807 0.9789 0.9804 0.9793 0.9773 0.9718 1.0279 1.0591 1.0185 1.0208 1.0454 0.9864 0.9915 0.9897 0.9854 1.0964 0.9908 0.9839 0.9898 1.0143 0.9855 0.9912 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">3.8971 4.0250 3.3121 4.0229 3.9026 3.8653 3.5094 4.1607 4.1278 4.1076 3.7087 3.7715 3.9190 3.8385 3.8329 3.8575 3.9185 1.9529 2.0773 0.9947 0.9946 0.9821 3.8852 3.8279 1.0535 0.9906 1.0885 0.9932 3.8845 3.8866 0.9807 0.9789 0.9804 0.9793 0.9773 0.9718 1.0279 1.0591 1.0185 1.0208 1.0454 0.9864 0.9915 0.9897 0.9854 1.0964 0.9908 0.9839 0.9898 1.0143 0.9855 0.9912 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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">1.3854 1.4246 0.9727 1.3390 1.0750 1.3544 0.3674 0.1061 1.4360 1.0336 1.3754 0.9716 0.9725 0.9641 0.6380 0.9138 0.6516 0.1749 1.0178 1.0394 0.6384 0.7413 0.3456 0.8002 0.2572 0.9505 1.0189 1.0344 0.8700 0.9202 1.3802 1.3782 1.4102 0.9744 1.3787 0.9837 1.3848 0.9857 1.4180 0.9820 0.9676 0.3863 0.4017 0.9860 0.1509 0.1062 0.9959 0.6515 0.2226 0.9481 0.9551 0.9585 0.9466 0.9036 0.9568 0.9482 0.9565 0.9562 0.9493 0.9545 0.9504 0.5286</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 1 0 5 0 19 1 2 1 6 2 3 2 8 2 11 3 4 3 10 4 5 4 20 5 21 6 7 6 26 6 27 7 8 7 9 7 22 7 23 8 9 8 11 8 35 8 39 8 40 9 10 9 28 9 29 10 24 10 25 11 12 11 16 12 13 12 30 13 14 13 31 14 15 14 32 15 16 15 33 16 34 17 26 17 37 17 38 17 45 18 24 18 36 18 37 18 40 22 41 22 42 22 43 23 44 23 45 23 46 28 50 28 51 28 52 29 47 29 48 29 49 35 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.079791814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1656.169893554719</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.05524 -32.92154 1.13370 -3.30572 4.19077 0.88505 12.46418 -13.35303 -0.88885</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29756</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">534.60</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1656.16989355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43132315</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02501900</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">-1655.71071886</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02785154</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43132315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45917469</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1655.71071886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1655.70977465</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">0.04390591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01667279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08182411</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
