<?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 7s6p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 6s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 1 1 1 2 3 1 1 4 1 1 1 1 1 3 5 5 5 5 5 5 5 5 5 5 5 5 5 6 5 5 6 5 1 5 5 5 1 5 5 5 1 5 5 5 1 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">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">6</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="-3.045298"
                        y3="0.654866"
                        z3="-1.208263"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.23625"
                        y3="0.034821"
                        z3="-0.230116"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.933724"
                        y3="-0.66786"
                        z3="0.775706"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.326564"
                        y3="-0.740853"
                        z3="0.813428"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.092168"
                        y3="-0.11911"
                        z3="-0.172502"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.438311"
                        y3="0.577041"
                        z3="-1.189036"/>
                  <atom elementType="Ir"
                        id="a7"
                        x3="-0.210745"
                        y3="0.151894"
                        z3="-0.337135"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.180334"
                        y3="-2.072032"
                        z3="-0.741003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.931582"
                        y3="-2.167956"
                        z3="-0.324278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.645294"
                        y3="-0.915201"
                        z3="-0.485299"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.933843"
                        y3="0.251894"
                        z3="-0.472948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.568973"
                        y3="1.44613"
                        z3="-0.487439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954989"
                        y3="1.538098"
                        z3="-0.50558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.703677"
                        y3="0.358446"
                        z3="-0.548476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.054301"
                        y3="-0.860669"
                        z3="-0.548517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.713835"
                        y3="2.683827"
                        z3="-0.546563"/>
                  <atom elementType="P"
                        id="a17"
                        x3="0.001573"
                        y3="2.369937"
                        z3="0.095306"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.615282"
                        y3="-1.796354"
                        z3="-0.576508"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.436509"
                        y3="2.516827"
                        z3="-0.510019"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.795232"
                        y3="0.400751"
                        z3="-0.583118"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.211566"
                        y3="3.537015"
                        z3="-0.059528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.576614"
                        y3="2.958356"
                        z3="-1.607818"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.82067"
                        y3="-2.258191"
                        z3="1.079998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.48788"
                        y3="-3.056849"
                        z3="-0.653408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.566917"
                        y3="1.217915"
                        z3="-2.018184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.020199"
                        y3="1.069492"
                        z3="-1.974289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.183291"
                        y3="-0.177306"
                        z3="-0.149661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.819338"
                        y3="-1.294475"
                        z3="1.618621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.366399"
                        y3="-1.18606"
                        z3="1.556701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.025169"
                        y3="-0.077917"
                        z3="1.336146"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.2602"
                        y3="-0.298844"
                        z3="2.586942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.599945"
                        y3="-0.563727"
                        z3="2.934995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.917907"
                        y3="-1.230445"
                        z3="2.508009"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.623246"
                        y3="-2.259838"
                        z3="2.284524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.481106"
                        y3="-2.171469"
                        z3="2.713834"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.645126"
                        y3="-3.379985"
                        z3="0.22841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.732442"
                        y3="-3.300138"
                        z3="0.086713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.301638"
                        y3="-4.378895"
                        z3="-0.081308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.399546"
                        y3="-3.233162"
                        z3="1.288801"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.064608"
                        y3="-2.629219"
                        z3="-2.470644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.314144"
                        y3="-3.65231"
                        z3="-2.618874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.137308"
                        y3="-2.594834"
                        z3="-2.714233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.469581"
                        y3="-1.942945"
                        z3="-3.142704"/>
                  <atom elementType="C"
                        id="a44"
                        x3="0.032159"
                        y3="2.904627"
                        z3="1.841148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.426016"
                        y3="3.926118"
                        z3="1.954092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.99709"
                        y3="2.864026"
                        z3="2.228148"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.631082"
                        y3="2.186104"
                        z3="2.417904"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.007166"
                        y3="3.659092"
                        z3="-0.71864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.049637"
                        y3="3.535437"
                        z3="-0.390257"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.661114"
                        y3="4.675506"
                        z3="-0.47583"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.977942"
                        y3="3.508424"
                        z3="-1.807247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0453,.6549,-1.2083;-2.2363,.0348,-.2301;-2.9337,-.6679,.7757;-4.3266,-.7409,.8134;-5.0922,-.1191,-.1725;-4.4383,.577,-1.189;-.2107,.1519,-.3371;.1803,-2.072,-.741;1.9316,-2.168,-.3243;2.6453,-.9152,-.4853;1.9338,.2519,-.4729;2.569,1.4461,-.4874;3.955,1.5381,-.5056;4.7037,.3584,-.5485;4.0543,-.8607,-.5485;1.7138,2.6838,-.5466;.0016,2.3699,.0953;4.6153,-1.7964,-.5765;4.4365,2.5168,-.51;5.7952,.4008,-.5831;2.2116,3.537,-.0595;1.5766,2.9584,-1.6078;1.8207,-2.2582,1.08;2.4879,-3.0568,-.6534;-2.5669,1.2179,-2.0182;-5.0202,1.0695,-1.9743;-6.1833,-.1773,-.1497;-4.8193,-1.2945,1.6186;-2.3664,-1.1861,1.5567;.0252,-.0779,1.3361;.2602,-.2988,2.5869;-.5999,-.5637,2.935;.9179,-1.2304,2.508;1.6232,-2.2598,2.2845;2.4811,-2.1715,2.7138;-.6451,-3.38,.2284;-1.7324,-3.3001,.0867;-.3016,-4.3789,-.0813;-.3995,-3.2332,1.2888;-.0646,-2.6292,-2.4706;.3141,-3.6523,-2.6189;-1.1373,-2.5948,-2.7142;.4696,-1.9429,-3.1427;.0322,2.9046,1.8411;.426,3.9261,1.9541;-.9971,2.864,2.2281;.6311,2.1861,2.4179;-1.0072,3.6591,-.7186;-2.0496,3.5354,-.3903;-.6611,4.6755,-.4758;-.9779,3.5084,-1.8072;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</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-20_idppts_freq</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.2499966636 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">2.715e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.053 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">0.022 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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 EnGrad Freq pal8</array>
                     <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:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">0.00 0.00 0.00 0.00 0.00 0.00 -1477.88 26.26 34.67 40.76 44.93 59.55 64.00 74.57 96.28 109.15 130.85 147.58 166.09 172.51 183.40 187.35 198.61 200.55 202.48 215.84 219.72 220.36 227.26 241.06 250.51 260.68 272.62 274.84 294.03 305.65 344.09 377.75 379.00 393.83 403.87 411.39 477.92 494.04 509.56 515.55 561.74 579.61 591.92 621.97 626.86 630.79 644.49 672.44 702.76 709.99 724.38 732.45 743.26 746.61 752.73 763.35 767.98 778.19 784.75 811.02 823.87 833.13 850.36 863.79 870.52 879.54 892.64 905.82 914.95 916.97 935.87 961.20 970.44 993.34 1006.61 1009.13 1012.08 1024.54 1036.55 1047.86 1057.63 1090.81 1101.40 1113.76 1142.71 1161.70 1166.05 1176.24 1187.91 1190.65 1213.83 1285.12 1289.84 1291.65 1299.72 1304.74 1305.95 1320.73 1347.47 1369.90 1389.53 1406.76 1417.46 1423.91 1426.01 1428.84 1432.01 1435.01 1440.23 1444.30 1456.25 1462.98 1500.69 1510.78 1540.36 1576.69 1599.82 1635.14 1636.85 1657.66 1675.08 1686.94 3054.67 3056.80 3057.52 3058.34 3061.27 3127.30 3132.94 3156.27 3159.84 3166.37 3170.19 3171.54 3171.79 3180.56 3180.70 3185.84 3188.75 3191.95 3195.22 3207.75 3213.95 3227.81 3234.65 3877.01 3892.29</array>
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                        x3="2.645294"
                        y3="-0.915201"
                        z3="-0.485299"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.933843"
                        y3="0.251894"
                        z3="-0.472948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.568973"
                        y3="1.44613"
                        z3="-0.487439"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.954989"
                        y3="1.538098"
                        z3="-0.50558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.703677"
                        y3="0.358446"
                        z3="-0.548476"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.054301"
                        y3="-0.860669"
                        z3="-0.548517"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.713835"
                        y3="2.683827"
                        z3="-0.546563"/>
                  <atom elementType="P"
                        id="a17"
                        x3="0.001573"
                        y3="2.369937"
                        z3="0.095306"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.615282"
                        y3="-1.796354"
                        z3="-0.576508"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.436509"
                        y3="2.516827"
                        z3="-0.510019"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.795232"
                        y3="0.400751"
                        z3="-0.583118"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.211566"
                        y3="3.537015"
                        z3="-0.059528"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.576614"
                        y3="2.958356"
                        z3="-1.607818"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.82067"
                        y3="-2.258191"
                        z3="1.079998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.48788"
                        y3="-3.056849"
                        z3="-0.653408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.566917"
                        y3="1.217915"
                        z3="-2.018184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.020199"
                        y3="1.069492"
                        z3="-1.974289"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.183291"
                        y3="-0.177306"
                        z3="-0.149661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.819338"
                        y3="-1.294475"
                        z3="1.618621"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.366399"
                        y3="-1.18606"
                        z3="1.556701"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.025169"
                        y3="-0.077917"
                        z3="1.336146"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.2602"
                        y3="-0.298844"
                        z3="2.586942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.599945"
                        y3="-0.563727"
                        z3="2.934995"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.917907"
                        y3="-1.230445"
                        z3="2.508009"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.623246"
                        y3="-2.259838"
                        z3="2.284524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.481106"
                        y3="-2.171469"
                        z3="2.713834"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.645126"
                        y3="-3.379985"
                        z3="0.22841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.732442"
                        y3="-3.300138"
                        z3="0.086713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.301638"
                        y3="-4.378895"
                        z3="-0.081308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.399546"
                        y3="-3.233162"
                        z3="1.288801"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.064608"
                        y3="-2.629219"
                        z3="-2.470644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.314144"
                        y3="-3.65231"
                        z3="-2.618874"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.137308"
                        y3="-2.594834"
                        z3="-2.714233"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.469581"
                        y3="-1.942945"
                        z3="-3.142704"/>
                  <atom elementType="C"
                        id="a44"
                        x3="0.032159"
                        y3="2.904627"
                        z3="1.841148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.426016"
                        y3="3.926118"
                        z3="1.954092"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.99709"
                        y3="2.864026"
                        z3="2.228148"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.631082"
                        y3="2.186104"
                        z3="2.417904"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.007166"
                        y3="3.659092"
                        z3="-0.71864"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.049637"
                        y3="3.535437"
                        z3="-0.390257"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.661114"
                        y3="4.675506"
                        z3="-0.47583"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.977942"
                        y3="3.508424"
                        z3="-1.807247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0453,.6549,-1.2083;-2.2363,.0348,-.2301;-2.9337,-.6679,.7757;-4.3266,-.7409,.8134;-5.0922,-.1191,-.1725;-4.4383,.577,-1.189;-.2107,.1519,-.3371;.1803,-2.072,-.741;1.9316,-2.168,-.3243;2.6453,-.9152,-.4853;1.9338,.2519,-.4729;2.569,1.4461,-.4874;3.955,1.5381,-.5056;4.7037,.3584,-.5485;4.0543,-.8607,-.5485;1.7138,2.6838,-.5466;.0016,2.3699,.0953;4.6153,-1.7964,-.5765;4.4365,2.5168,-.51;5.7952,.4008,-.5831;2.2116,3.537,-.0595;1.5766,2.9584,-1.6078;1.8207,-2.2582,1.08;2.4879,-3.0568,-.6534;-2.5669,1.2179,-2.0182;-5.0202,1.0695,-1.9743;-6.1833,-.1773,-.1497;-4.8193,-1.2945,1.6186;-2.3664,-1.1861,1.5567;.0252,-.0779,1.3361;.2602,-.2988,2.5869;-.5999,-.5637,2.935;.9179,-1.2304,2.508;1.6232,-2.2598,2.2845;2.4811,-2.1715,2.7138;-.6451,-3.38,.2284;-1.7324,-3.3001,.0867;-.3016,-4.3789,-.0813;-.3995,-3.2332,1.2888;-.0646,-2.6292,-2.4706;.3141,-3.6523,-2.6189;-1.1373,-2.5948,-2.7142;.4696,-1.9429,-3.1427;.0322,2.9046,1.8411;.426,3.9261,1.9541;-.9971,2.864,2.2281;.6311,2.1861,2.4179;-1.0072,3.6591,-.7186;-2.0496,3.5354,-.3903;-.6611,4.6755,-.4758;-.9779,3.5084,-1.8072;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1654.90593233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2728.24999666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4383.15592900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7738.33427357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3355.17834457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3230.09229753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1575.18636519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05060961</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000041868582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000041868582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000083737163</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.588741279239</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.029734419654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.618475698894</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="488">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="488"
                            units="nonsi:electronvolt">-2101.4787 -2101.0731 -522.4964 -521.8697 -392.4657 -279.9864 -279.8554 -279.0428 -279.0181 -278.7153 -278.6213 -278.5963 -278.5551 -278.3371 -278.1988 -277.7361 -277.7298 -277.6174 -277.5619 -277.5355 -277.5160 -277.4835 -180.5355 -180.1183 -129.9302 -129.9148 -129.8631 -129.5051 -129.4993 -129.4621 -99.7753 -54.6001 -54.4060 -53.9873 -27.5366 -26.5903 -26.3323 -22.6463 -22.6217 -22.3934 -21.5212 -20.9526 -19.8609 -19.6786 -19.5024 -19.4199 -19.0560 -18.9454 -17.3473 -16.9454 -15.7258 -15.5779 -15.4852 -15.1054 -14.6772 -14.3034 -13.7436 -13.4997 -13.2839 -13.1233 -12.9135 -12.7831 -12.3004 -12.1931 -12.0700 -11.8900 -11.8588 -11.6621 -11.6040 -11.5373 -11.4734 -11.3670 -11.2206 -11.1393 -11.0377 -10.7925 -10.6899 -10.4986 -10.3581 -10.0059 -9.9315 -9.7760 -9.6641 -9.5724 -9.4880 -9.3439 -9.1260 -8.6541 -8.5369 -8.1559 -7.7760 -7.1558 -7.0392 -6.9961 -6.3936 -6.2125 -6.0073 -5.7499 -5.3944 -5.1124 -0.8990 -0.2361 0.1280 0.7411 1.1294 1.2832 1.4573 1.6317 1.8168 2.2273 2.2661 2.4573 2.5700 2.7353 2.8875 2.9860 3.0529 3.2272 3.3124 3.3965 3.5012 3.6288 3.7086 3.7819 3.9244 3.9904 4.0869 4.1443 4.3696 4.4877 4.5745 4.7062 4.7716 4.9160 4.9962 5.1760 5.2228 5.4390 5.7953 5.9921 6.1337 6.5266 6.8305 7.1400 7.4995 7.6719 7.9306 8.1926 8.5156 8.5528 8.7171 8.7528 8.9405 9.0791 9.4954 9.6210 9.8702 10.0443 10.2375 10.7438 10.7747 10.8508 11.1881 11.4264 11.6092 11.8504 12.1827 12.3123 12.5220 12.6360 12.8902 13.0989 13.2698 13.3108 13.4867 13.6946 13.8328 13.9997 14.1317 14.2427 14.3172 14.5316 14.6341 14.8579 15.0631 15.1311 15.3107 15.5241 15.7894 15.9425 16.0889 16.1253 16.2535 16.4586 16.6888 16.7443 16.9419 17.1957 17.3212 17.3695 17.4013 17.6283 17.6692 17.8748 17.9408 18.0890 18.1066 18.1397 18.1857 18.3547 18.4432 18.5612 18.7063 18.7789 18.8148 18.9227 19.0528 19.0694 19.2270 19.3300 19.4500 19.5708 19.6811 19.7769 19.8534 20.1455 20.1832 20.3047 20.3811 20.4474 20.5882 20.6917 20.7523 20.9432 21.1475 21.3559 21.5000 21.7225 21.8861 22.0420 22.2686 22.3239 22.5314 22.7067 22.9819 23.0664 23.3542 23.3856 23.8280 24.1141 24.5450 24.9268 25.0423 25.1204 25.4039 26.0131 26.1032 26.3665 26.6164 26.7379 27.1100 27.3980 27.4952 27.7143 27.8733 28.1335 28.7105 28.8491 29.1764 29.2441 29.3591 29.5132 29.7864 30.2895 30.8605 30.9882 31.0796 31.5194 31.9172 32.3662 33.1392 33.2877 33.5225 33.6685 33.8684 34.0107 34.5252 34.5694 34.8195 35.0930 35.1443 35.3000 35.7396 35.8496 36.1992 36.2913 36.4469 36.5845 36.9833 37.0003 37.1610 37.4426 37.9487 38.2870 38.5306 39.1042 39.5087 39.9588 40.2145 40.4254 41.0759 41.3291 41.3593 41.6192 41.6790 41.8374 41.9351 42.2490 42.2950 42.4581 42.9928 43.2289 43.4444 44.0654 44.6656 44.7830 45.3766 45.5565 45.8543 46.6399 46.6690 46.7522 46.9167 47.0164 47.1789 47.5018 47.6182 47.7947 48.0100 48.0576 48.2857 48.4431 48.6094 48.7924 48.9456 49.0277 49.1612 49.2093 49.3243 49.4108 49.5066 49.5945 49.6842 49.7487 49.9699 50.2430 50.6021 50.6998 51.0490 51.3039 51.7868 51.8725 52.0004 52.2910 52.5981 52.6897 52.9122 53.0367 53.2082 53.3004 53.4075 53.5642 53.7032 53.7933 54.0446 54.1642 54.1908 54.3127 54.5634 54.5977 54.8164 54.8941 55.0946 55.2286 55.3606 55.5956 55.7203 55.8193 56.3898 56.9878 57.2883 58.1217 58.3753 58.6833 58.7639 58.8909 59.0994 59.7004 59.8726 60.1884 60.6001 60.7596 61.2059 61.3036 61.3425 61.4234 61.7122 62.3234 62.7005 63.3172 63.6478 63.8725 63.9472 64.6630 64.9802 65.1165 65.3425 65.4954 65.7927 65.9478 66.3213 66.5684 66.6048 66.6815 66.8384 66.9178 67.1729 67.3199 67.5335 67.6652 67.9991 69.3067 70.1271 70.3968 71.2090 71.6032 72.0912 72.3702 72.7832 73.2320 73.2918 73.5130 73.7456 74.0158 74.4806 74.6074 74.7363 74.9401 75.5045 75.8038 75.9717 77.0565 78.4331 78.6530 78.9595 79.5316 79.5797 79.6469 79.8408 80.0428 80.1627 80.3081 80.4183 80.5783 80.6956 80.8040 81.0922 81.7485 82.5876 83.0431 83.1937 84.1331 84.5472 85.0779 85.6227 85.9606 86.2318 88.7858 89.8905 91.3092 96.4871 98.5694 99.4487 103.3315 104.8589 109.1423 1566.0125 9792.6541</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.080036 -0.115165 -0.091744 -0.007066 -0.045109 -0.008764 -0.043381 0.097297 -0.351049 0.124567 -0.279805 0.064877 -0.072452 0.053076 -0.059387 -0.082506 0.065478 0.010757 0.008231 0.024068 0.059926 0.091304 0.276285 0.033798 -0.006697 -0.002285 0.001411 -0.003274 -0.030536 0.237686 -0.339975 0.177998 0.245833 -0.400414 0.162615 -0.169654 0.090644 0.063601 0.075928 -0.164238 0.061863 0.089269 0.079427 -0.168450 0.060914 0.088413 0.104808 -0.176943 0.099588 0.067791 0.081477</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.060632 -0.098148 -0.063467 -0.045436 -0.068808 -0.044973 -0.729896 0.778418 -0.319791 0.047612 -0.006866 0.032544 -0.084813 -0.002978 -0.066069 -0.168823 0.783410 0.035114 0.033133 0.037393 0.037317 0.055496 0.065250 0.020741 0.023535 0.023890 0.024028 0.023880 0.012699 0.082332 -0.037476 0.073765 0.017292 -0.128599 0.063592 -0.206200 0.043615 0.032789 0.038431 -0.207381 0.030669 0.044331 0.042852 -0.204596 0.028983 0.047388 0.047177 -0.208153 0.050407 0.032682 0.042339</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">6.0800 6.1152 6.0917 6.0071 6.0451 6.0088 17.0434 14.9027 6.3510 5.8754 7.2798 5.9351 6.0725 5.9469 6.0594 6.0825 14.9345 0.9892 0.9918 0.9759 0.9401 0.9087 0.7237 0.9662 1.0067 1.0023 0.9986 1.0033 1.0305 0.7623 8.3400 0.8220 0.7542 8.4004 0.8374 6.1697 0.9094 0.9364 0.9241 6.1642 0.9381 0.9107 0.9206 6.1685 0.9391 0.9116 0.8952 6.1769 0.9004 0.9322 0.9185</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 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 8.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0800 -0.1152 -0.0917 -0.0071 -0.0451 -0.0088 -0.0434 0.0973 -0.3510 0.1246 -0.2798 0.0649 -0.0725 0.0531 -0.0594 -0.0825 0.0655 0.0108 0.0082 0.0241 0.0599 0.0913 0.2763 0.0338 -0.0067 -0.0023 0.0014 -0.0033 -0.0305 0.2377 -0.3400 0.1780 0.2458 -0.4004 0.1626 -0.1697 0.0906 0.0636 0.0759 -0.1642 0.0619 0.0893 0.0794 -0.1685 0.0609 0.0884 0.1048 -0.1769 0.0996 0.0678 0.0815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9266 3.7110 3.9444 3.8360 3.8371 3.8372 3.7656 4.1471 3.4405 3.9680 3.2961 3.9818 3.8958 3.8587 3.8825 3.7773 4.0965 0.9940 0.9943 0.9816 0.9911 0.9839 0.9646 0.9935 0.9844 0.9785 0.9801 0.9783 0.9976 1.0048 2.1780 1.0187 1.0621 2.1069 1.0199 3.8820 0.9925 0.9857 1.0413 3.8829 0.9872 0.9856 0.9908 3.8780 0.9856 0.9882 1.0141 3.8995 0.9927 0.9838 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9266 3.7110 3.9444 3.8360 3.8371 3.8372 3.7656 4.1471 3.4405 3.9680 3.2961 3.9818 3.8958 3.8587 3.8825 3.7773 4.0965 0.9940 0.9943 0.9816 0.9911 0.9839 0.9646 0.9935 0.9844 0.9785 0.9801 0.9783 0.9976 1.0048 2.1780 1.0187 1.0621 2.1069 1.0199 3.8820 0.9925 0.9857 1.0413 3.8829 0.9872 0.9856 0.9908 3.8780 0.9856 0.9882 1.0141 3.8995 0.9927 0.9838 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="57">1.3681 1.4094 0.9736 1.3855 0.7468 1.4074 0.9684 1.3807 0.9824 1.3803 0.9855 0.9827 0.7089 0.4151 0.7223 0.6375 0.1613 1.0026 0.1480 1.0363 1.0001 1.1522 0.3557 0.9107 1.2821 1.3358 1.3409 1.4510 1.0210 1.3382 0.9743 1.4554 0.9735 0.9749 0.9448 0.9219 0.9194 1.0193 1.0280 0.5623 0.3478 0.9773 0.5927 0.4530 0.9822 0.9527 0.9492 0.9438 0.9493 0.9579 0.9596 0.9463 0.9605 0.9489 0.9558 0.9505 0.9565</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 24 1 2 1 6 2 3 2 28 3 4 3 27 4 5 4 26 5 25 6 7 6 10 6 16 6 29 6 30 7 8 7 16 7 35 7 39 8 9 8 22 8 23 9 10 9 14 10 11 11 12 11 15 12 13 12 18 13 14 13 19 14 17 15 16 15 20 15 21 16 43 16 47 22 33 29 30 30 31 30 32 32 33 33 34 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 43 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075681661</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981613996247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.55075 -26.93759 1.61317 -16.66813 17.51858 0.85045 34.34180 -34.38373 -0.04193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63648</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">532.58</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1654.98161400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40972388</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02463841</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">-1654.54441917</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02747095</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.40972388</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43719483</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.54441917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54347496</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">0.04339123</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01665960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08129089</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54347496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08129089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1654.62476585</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35684815</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
