<?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">5.0.2</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 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">O O O C C C C C C C C C C C C C C C C C C C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.76233"
                        y3="-2.326113"
                        z3="-0.118346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.972048"
                        y3="-1.361256"
                        z3="-1.978321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.099243"
                        y3="-3.063607"
                        z3="1.689252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.551463"
                        y3="1.190617"
                        z3="-0.22507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.544091"
                        y3="1.087255"
                        z3="-1.344685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.320695"
                        y3="-0.103844"
                        z3="-0.455733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.928643"
                        y3="1.958599"
                        z3="1.017884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.081038"
                        y3="1.282175"
                        z3="-0.553845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.857145"
                        y3="1.783977"
                        z3="-1.31422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.615854"
                        y3="-1.300368"
                        z3="-0.962559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.039462"
                        y3="3.080256"
                        z3="-1.568754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.403237"
                        y3="3.701337"
                        z3="-1.539057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.918663"
                        y3="4.01462"
                        z3="-1.908327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.929089"
                        y3="-3.473129"
                        z3="-0.31829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.428657"
                        y3="-3.221885"
                        z3="0.237024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.498781"
                        y3="-2.484368"
                        z3="-0.360613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.861045"
                        y3="-3.544006"
                        z3="1.479244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.479139"
                        y3="-2.409923"
                        z3="0.568141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.769397"
                        y3="-1.667579"
                        z3="0.604754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.55275"
                        y3="-0.206015"
                        z3="0.925068"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.12318"
                        y3="0.185439"
                        z3="2.190223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.73467"
                        y3="0.76846"
                        z3="-0.048284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.881993"
                        y3="1.520323"
                        z3="2.472535"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.496367"
                        y3="2.106765"
                        z3="0.231929"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.068144"
                        y3="2.486904"
                        z3="1.493361"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.09502"
                        y3="0.98599"
                        z3="-2.329906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.083219"
                        y3="-0.311974"
                        z3="0.287849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.350339"
                        y3="1.603983"
                        z3="1.8728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.713535"
                        y3="3.021629"
                        z3="0.88994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.986397"
                        y3="1.868208"
                        z3="1.261633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.206754"
                        y3="2.331394"
                        z3="-0.649202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.533424"
                        y3="0.851476"
                        z3="0.239459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.176855"
                        y3="0.783215"
                        z3="-1.484653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.728233"
                        y3="1.177312"
                        z3="-1.082651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.177759"
                        y3="2.979029"
                        z3="-1.284131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.657955"
                        y3="4.138035"
                        z3="-2.508016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.44833"
                        y3="4.514885"
                        z3="-0.810624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.945328"
                        y3="3.527804"
                        z3="-1.901535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.882822"
                        y3="4.849218"
                        z3="-1.203517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.06735"
                        y3="4.453305"
                        z3="-2.898323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.425103"
                        y3="-4.27923"
                        z3="0.221335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.889089"
                        y3="-3.743609"
                        z3="-1.374085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.511085"
                        y3="-2.044597"
                        z3="-1.343609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.409264"
                        y3="-4.095814"
                        z3="2.287948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.437657"
                        y3="-2.123245"
                        z3="1.339436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.263381"
                        y3="-1.761266"
                        z3="-0.363865"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.970804"
                        y3="-0.561592"
                        z3="2.960087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.063205"
                        y3="0.479489"
                        z3="-1.039605"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.548367"
                        y3="1.808229"
                        z3="3.461042"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.643944"
                        y3="2.851465"
                        z3="-0.539273"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.88138"
                        y3="3.529418"
                        z3="1.714616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7623,-2.3261,-.1183;.972,-1.3613,-1.9783;-2.0992,-3.0636,1.6893;1.5515,1.1906,-.2251;2.5441,1.0873,-1.3447;2.3207,-.1038,-.4557;1.9286,1.9586,1.0179;.081,1.2822,-.5538;3.8571,1.784,-1.3142;1.6159,-1.3004,-.9626;4.0395,3.0803,-1.5688;5.4032,3.7013,-1.5391;2.9187,4.0146,-1.9083;.9291,-3.4731,-.3183;-.4287,-3.2219,.237;-1.4988,-2.4844,-.3606;-.861,-3.544,1.4792;-2.4791,-2.4099,.5681;-3.7694,-1.6676,.6048;-3.5528,-.206,.9251;-3.1232,.1854,2.1902;-3.7347,.7685,-.0483;-2.882,1.5203,2.4725;-3.4964,2.1068,.2319;-3.0681,2.4869,1.4934;2.095,.986,-2.3299;3.0832,-.312,.2878;1.3503,1.604,1.8728;1.7135,3.0216,.8899;2.9864,1.8682,1.2616;-.2068,2.3314,-.6492;-.5334,.8515,.2395;-.1769,.7832,-1.4847;4.7282,1.1773,-1.0827;6.1778,2.979,-1.2841;5.658,4.138,-2.508;5.4483,4.5149,-.8106;1.9453,3.5278,-1.9015;2.8828,4.8492,-1.2035;3.0673,4.4533,-2.8983;1.4251,-4.2792,.2213;.8891,-3.7436,-1.3741;-1.5111,-2.0446,-1.3436;-.4093,-4.0958,2.2879;-4.4377,-2.1232,1.3394;-4.2634,-1.7613,-.3639;-2.9708,-.5616,2.9601;-4.0632,.4795,-1.0396;-2.5484,1.8082,3.461;-3.6439,2.8515,-.5393;-2.8814,3.5294,1.7146;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1511</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">inp</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2183.5025002723 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-04</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-07</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">7.373e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.527 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.884 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.76233038"
                                 y3="-2.32611277"
                                 z3="-0.118346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.97204812"
                                 y3="-1.36125586"
                                 z3="-1.97832143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.09924281"
                                 y3="-3.06360702"
                                 z3="1.68925166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.55146339"
                                 y3="1.19061679"
                                 z3="-0.22506974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.54409074"
                                 y3="1.0872553"
                                 z3="-1.34468505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32069502"
                                 y3="-0.10384367"
                                 z3="-0.45573277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.92864326"
                                 y3="1.95859924"
                                 z3="1.01788409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.08103823"
                                 y3="1.28217528"
                                 z3="-0.55384549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.85714525"
                                 y3="1.78397695"
                                 z3="-1.31422036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61585386"
                                 y3="-1.3003678"
                                 z3="-0.96255902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.0394619"
                                 y3="3.08025594"
                                 z3="-1.56875393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.40323692"
                                 y3="3.7013368"
                                 z3="-1.53905654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.9186635"
                                 y3="4.01461988"
                                 z3="-1.9083273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.92908942"
                                 y3="-3.47312859"
                                 z3="-0.31829012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4286568"
                                 y3="-3.22188465"
                                 z3="0.23702384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.49878075"
                                 y3="-2.48436841"
                                 z3="-0.36061341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.86104545"
                                 y3="-3.54400603"
                                 z3="1.47924435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.47913874"
                                 y3="-2.40992299"
                                 z3="0.56814103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.76939706"
                                 y3="-1.66757903"
                                 z3="0.60475433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.55275012"
                                 y3="-0.20601468"
                                 z3="0.92506794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.1231799"
                                 y3="0.18543878"
                                 z3="2.19022291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73467011"
                                 y3="0.76846016"
                                 z3="-0.04828436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.88199309"
                                 y3="1.52032261"
                                 z3="2.47253494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.49636709"
                                 y3="2.10676541"
                                 z3="0.23192894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.06814368"
                                 y3="2.48690395"
                                 z3="1.49336059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09501994"
                                 y3="0.98598968"
                                 z3="-2.32990649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.08321895"
                                 y3="-0.31197368"
                                 z3="0.28784914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.35033923"
                                 y3="1.60398266"
                                 z3="1.87280018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.71353474"
                                 y3="3.02162856"
                                 z3="0.88993968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.98639658"
                                 y3="1.86820842"
                                 z3="1.26163275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.206754"
                                 y3="2.33139441"
                                 z3="-0.64920228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53342433"
                                 y3="0.85147574"
                                 z3="0.23945858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.17685479"
                                 y3="0.78321475"
                                 z3="-1.4846532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.72823297"
                                 y3="1.17731179"
                                 z3="-1.08265146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.17775854"
                                 y3="2.97902851"
                                 z3="-1.28413064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.65795464"
                                 y3="4.13803452"
                                 z3="-2.5080162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.44833009"
                                 y3="4.5148847"
                                 z3="-0.81062361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.94532819"
                                 y3="3.52780373"
                                 z3="-1.90153471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.88282198"
                                 y3="4.84921808"
                                 z3="-1.20351694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.06735046"
                                 y3="4.45330547"
                                 z3="-2.89832264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42510327"
                                 y3="-4.27923046"
                                 z3="0.22133497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.88908856"
                                 y3="-3.74360868"
                                 z3="-1.37408536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51108543"
                                 y3="-2.04459669"
                                 z3="-1.34360866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.40926426"
                                 y3="-4.09581445"
                                 z3="2.28794816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.4376567"
                                 y3="-2.12324547"
                                 z3="1.33943612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26338087"
                                 y3="-1.76126576"
                                 z3="-0.36386533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.97080352"
                                 y3="-0.56159152"
                                 z3="2.96008689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.06320473"
                                 y3="0.47948867"
                                 z3="-1.03960488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.54836652"
                                 y3="1.80822886"
                                 z3="3.46104199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.64394399"
                                 y3="2.85146451"
                                 z3="-0.5392729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.88137995"
                                 y3="3.52941823"
                                 z3="1.71461595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7623,-2.3261,-.1183;.972,-1.3613,-1.9783;-2.0992,-3.0636,1.6893;1.5515,1.1906,-.2251;2.5441,1.0873,-1.3447;2.3207,-.1038,-.4557;1.9286,1.9586,1.0179;.081,1.2822,-.5538;3.8571,1.784,-1.3142;1.6159,-1.3004,-.9626;4.0395,3.0803,-1.5688;5.4032,3.7013,-1.5391;2.9187,4.0146,-1.9083;.9291,-3.4731,-.3183;-.4287,-3.2219,.237;-1.4988,-2.4844,-.3606;-.861,-3.544,1.4792;-2.4791,-2.4099,.5681;-3.7694,-1.6676,.6048;-3.5528,-.206,.9251;-3.1232,.1854,2.1902;-3.7347,.7685,-.0483;-2.882,1.5203,2.4725;-3.4964,2.1068,.2319;-3.0681,2.4869,1.4934;2.095,.986,-2.3299;3.0832,-.312,.2878;1.3503,1.604,1.8728;1.7135,3.0216,.8899;2.9864,1.8682,1.2616;-.2068,2.3314,-.6492;-.5334,.8515,.2395;-.1769,.7832,-1.4847;4.7282,1.1773,-1.0827;6.1778,2.979,-1.2841;5.658,4.138,-2.508;5.4483,4.5149,-.8106;1.9453,3.5278,-1.9015;2.8828,4.8492,-1.2035;3.0674,4.4533,-2.8983;1.4251,-4.2792,.2213;.8891,-3.7436,-1.3741;-1.5111,-2.0446,-1.3436;-.4093,-4.0958,2.2879;-4.4377,-2.1232,1.3394;-4.2634,-1.7613,-.3639;-2.9708,-.5616,2.9601;-4.0632,.4795,-1.0396;-2.5484,1.8082,3.461;-3.6439,2.8515,-.5393;-2.8814,3.5294,1.7146;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.76233"
                        y3="-2.326113"
                        z3="-0.118346"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.972048"
                        y3="-1.361256"
                        z3="-1.978321"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.099243"
                        y3="-3.063607"
                        z3="1.689252"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.551463"
                        y3="1.190617"
                        z3="-0.22507"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.544091"
                        y3="1.087255"
                        z3="-1.344685"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.320695"
                        y3="-0.103844"
                        z3="-0.455733"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.928643"
                        y3="1.958599"
                        z3="1.017884"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.081038"
                        y3="1.282175"
                        z3="-0.553845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.857145"
                        y3="1.783977"
                        z3="-1.31422"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.615854"
                        y3="-1.300368"
                        z3="-0.962559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.039462"
                        y3="3.080256"
                        z3="-1.568754"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.403237"
                        y3="3.701337"
                        z3="-1.539057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.918663"
                        y3="4.01462"
                        z3="-1.908327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.929089"
                        y3="-3.473129"
                        z3="-0.31829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.428657"
                        y3="-3.221885"
                        z3="0.237024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.498781"
                        y3="-2.484368"
                        z3="-0.360613"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.861045"
                        y3="-3.544006"
                        z3="1.479244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.479139"
                        y3="-2.409923"
                        z3="0.568141"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.769397"
                        y3="-1.667579"
                        z3="0.604754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.55275"
                        y3="-0.206015"
                        z3="0.925068"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.12318"
                        y3="0.185439"
                        z3="2.190223"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.73467"
                        y3="0.76846"
                        z3="-0.048284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.881993"
                        y3="1.520323"
                        z3="2.472535"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.496367"
                        y3="2.106765"
                        z3="0.231929"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.068144"
                        y3="2.486904"
                        z3="1.493361"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.09502"
                        y3="0.98599"
                        z3="-2.329906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.083219"
                        y3="-0.311974"
                        z3="0.287849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.350339"
                        y3="1.603983"
                        z3="1.8728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.713535"
                        y3="3.021629"
                        z3="0.88994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.986397"
                        y3="1.868208"
                        z3="1.261633"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.206754"
                        y3="2.331394"
                        z3="-0.649202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.533424"
                        y3="0.851476"
                        z3="0.239459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.176855"
                        y3="0.783215"
                        z3="-1.484653"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.728233"
                        y3="1.177312"
                        z3="-1.082651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.177759"
                        y3="2.979029"
                        z3="-1.284131"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.657955"
                        y3="4.138035"
                        z3="-2.508016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.44833"
                        y3="4.514885"
                        z3="-0.810624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.945328"
                        y3="3.527804"
                        z3="-1.901535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.882822"
                        y3="4.849218"
                        z3="-1.203517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.06735"
                        y3="4.453305"
                        z3="-2.898323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.425103"
                        y3="-4.27923"
                        z3="0.221335"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.889089"
                        y3="-3.743609"
                        z3="-1.374085"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.511085"
                        y3="-2.044597"
                        z3="-1.343609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.409264"
                        y3="-4.095814"
                        z3="2.287948"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.437657"
                        y3="-2.123245"
                        z3="1.339436"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.263381"
                        y3="-1.761266"
                        z3="-0.363865"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.970804"
                        y3="-0.561592"
                        z3="2.960087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.063205"
                        y3="0.479489"
                        z3="-1.039605"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.548367"
                        y3="1.808229"
                        z3="3.461042"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.643944"
                        y3="2.851465"
                        z3="-0.539273"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.88138"
                        y3="3.529418"
                        z3="1.714616"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7623,-2.3261,-.1183;.972,-1.3613,-1.9783;-2.0992,-3.0636,1.6893;1.5515,1.1906,-.2251;2.5441,1.0873,-1.3447;2.3207,-.1038,-.4557;1.9286,1.9586,1.0179;.081,1.2822,-.5538;3.8571,1.784,-1.3142;1.6159,-1.3004,-.9626;4.0395,3.0803,-1.5688;5.4032,3.7013,-1.5391;2.9187,4.0146,-1.9083;.9291,-3.4731,-.3183;-.4287,-3.2219,.237;-1.4988,-2.4844,-.3606;-.861,-3.544,1.4792;-2.4791,-2.4099,.5681;-3.7694,-1.6676,.6048;-3.5528,-.206,.9251;-3.1232,.1854,2.1902;-3.7347,.7685,-.0483;-2.882,1.5203,2.4725;-3.4964,2.1068,.2319;-3.0681,2.4869,1.4934;2.095,.986,-2.3299;3.0832,-.312,.2878;1.3503,1.604,1.8728;1.7135,3.0216,.8899;2.9864,1.8682,1.2616;-.2068,2.3314,-.6492;-.5334,.8515,.2395;-.1769,.7832,-1.4847;4.7282,1.1773,-1.0827;6.1778,2.979,-1.2841;5.658,4.138,-2.508;5.4483,4.5149,-.8106;1.9453,3.5278,-1.9015;2.8828,4.8492,-1.2035;3.0673,4.4533,-2.8983;1.4251,-4.2792,.2213;.8891,-3.7436,-1.3741;-1.5111,-2.0446,-1.3436;-.4093,-4.0958,2.2879;-4.4377,-2.1232,1.3394;-4.2634,-1.7613,-.3639;-2.9708,-.5616,2.9601;-4.0632,.4795,-1.0396;-2.5484,1.8082,3.461;-3.6439,2.8515,-.5393;-2.8814,3.5294,1.7146;</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">-1079.73021821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2183.50250027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3263.23271848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5805.51036702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.27764854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63675127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90653306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000270723295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000270723295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000541446589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465557972299</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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                            units="nonsi:electronvolt">-525.2131 -524.3853 -522.6431 -282.9652 -281.3060 -281.1020 -280.9277 -280.2215 -280.1063 -280.0877 -279.8571 -279.7824 -279.7819 -279.7815 -279.7739 -279.7405 -279.7322 -279.7209 -279.7102 -279.3678 -279.3674 -279.3553 -279.3033 -279.2471 -279.0413 -33.7197 -33.2857 -30.7441 -27.2810 -26.8297 -25.4413 -25.2177 -25.0997 -23.6423 -23.5629 -23.3018 -22.9249 -22.0198 -21.9541 -21.7460 -21.6200 -20.2494 -19.5934 -19.1352 -18.9665 -18.4509 -18.1054 -17.5335 -17.2491 -17.0949 -16.8677 -16.2422 -15.9918 -15.6493 -15.5903 -15.2633 -15.1801 -15.1166 -15.0208 -14.8893 -14.6600 -14.5095 -14.2899 -14.1836 -13.9602 -13.9028 -13.5978 -13.4338 -13.3661 -13.2085 -13.1150 -13.0802 -12.8659 -12.7299 -12.6877 -12.5767 -12.3867 -12.0792 -12.0024 -11.8976 -11.8219 -11.5364 -10.8211 -10.3274 -10.2777 -10.1505 -9.7873 -9.3601 -9.2310 -8.6690 -8.3872 1.5880 1.6278 2.3629 2.4393 2.5285 2.9966 3.2184 3.4947 3.7793 3.8294 3.9213 4.0090 4.0848 4.3841 4.4547 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18.0252 18.2090 18.3192 18.4529 18.6232 18.7885 18.8784 18.8874 19.1438 19.3473 19.4734 19.6437 19.6598 19.8763 19.9616 20.0125 20.2725 20.4401 20.6132 20.6184 20.7730 20.9517 21.0273 21.1094 21.3935 21.5329 21.7349 21.8825 21.9659 22.0653 22.2172 22.3471 22.5715 22.7087 22.8222 23.0846 23.1154 23.2499 23.3866 23.4841 23.7594 23.8929 24.0444 24.2440 24.3479 24.5234 24.5809 24.8743 24.9184 25.1067 25.1988 25.4159 25.5322 25.7175 25.8505 25.9802 26.0572 26.1392 26.4362 26.7525 26.9516 27.0588 27.2974 27.3874 27.4989 27.6094 27.7034 27.8685 28.0932 28.1381 28.3736 28.4100 28.5611 28.6832 28.8190 28.8820 28.9905 29.0742 29.2245 29.3517 29.4231 29.5109 29.6286 29.7841 29.9184 29.9243 30.0377 30.1670 30.2257 30.3337 30.5110 30.7662 30.9102 31.0330 31.0442 31.1996 31.4219 31.6450 31.6753 31.8510 31.9991 32.0851 32.1818 32.2085 32.4879 32.5791 32.6316 32.7686 32.9677 32.9911 33.1843 33.2141 33.3154 33.5007 33.5791 34.1043 34.1492 34.3189 34.3579 34.4695 34.6968 34.8476 34.8887 35.0436 35.2213 35.3298 35.4705 35.5970 35.7693 35.8239 35.9562 36.1392 36.4597 36.5603 36.7006 36.8134 36.9254 36.9692 37.1001 37.2041 37.3837 37.4686 37.7918 37.8740 37.9710 38.0526 38.1702 38.2770 38.3878 38.4219 38.7184 38.8141 38.9232 39.0789 39.1747 39.3058 39.4341 39.4975 39.6194 39.8354 39.9728 40.0522 40.1606 40.2519 40.5606 40.6334 40.7600 40.8681 41.1429 41.2094 41.2941 41.5206 41.5693 41.6732 41.8305 41.9938 42.0890 42.3105 42.3337 42.3890 42.5410 42.7254 42.7368 42.9325 42.9582 43.0644 43.2432 43.3785 43.7032 43.8330 43.9154 43.9943 44.1758 44.1938 44.2632 44.5286 44.6295 44.8465 44.8769 44.9263 45.1626 45.2908 45.5395 45.5957 45.6584 45.8239 46.0094 46.0892 46.3655 46.4361 46.6019 46.6612 46.7752 46.9388 47.1712 47.2358 47.2739 47.3538 47.4659 47.6985 47.9196 48.0751 48.2015 48.5181 48.5782 48.8136 48.8978 49.1377 49.2314 49.4761 49.6138 49.6999 50.0216 50.2012 50.3834 50.5296 50.6375 50.7902 50.9811 51.3180 51.4478 51.7820 52.0524 52.1801 52.5920 52.7756 53.2655 53.4009 53.5749 53.6828 54.0870 54.3624 54.7740 54.8441 55.1470 55.3495 55.6041 55.7694 56.0712 56.1834 56.3777 56.5309 56.6844 56.8057 57.1142 57.5045 57.6965 57.8107 58.0848 58.4308 58.4953 58.6157 58.9599 59.0423 59.4302 59.5475 59.7988 60.2349 60.3454 60.5356 60.7586 61.0356 61.2428 61.4768 61.7051 61.9943 62.0829 62.3484 62.6995 62.9256 63.0695 63.3628 63.5246 63.8375 63.9879 64.4823 64.9732 65.2660 65.3879 65.6145 66.0965 66.3803 66.5937 66.7575 67.0237 67.1521 67.1837 67.5641 67.6483 68.1259 68.5082 68.7632 69.1018 69.1706 69.4176 69.7588 70.0740 70.2782 70.5276 70.7488 70.7841 71.0971 71.2917 71.3542 71.6862 71.9000 72.2632 72.4203 72.6708 72.8299 73.0631 73.1274 73.4738 73.7742 73.9004 74.3136 74.4317 74.6123 74.7636 74.9001 75.1132 75.1493 75.5360 75.6683 75.9113 75.9671 76.2218 76.3428 76.4545 76.6005 76.7171 76.8319 77.1499 77.3753 77.5285 77.7557 77.7634 77.9298 78.0629 78.3560 78.4778 78.6749 78.7661 78.9542 78.9806 79.1972 79.2199 79.3442 79.4127 79.5535 79.6164 79.6905 79.9622 80.1103 80.1308 80.3869 80.5576 80.8061 80.8795 81.0571 81.1421 81.4425 81.4662 81.5458 81.7039 81.9340 82.1698 82.3180 82.4962 82.6678 82.8516 82.9049 82.9748 82.9901 83.0512 83.2712 83.2952 83.4234 83.6282 83.7549 83.8118 84.0817 84.1130 84.3946 84.4731 84.4982 84.6075 84.9747 85.0113 85.0779 85.1858 85.2947 85.4156 85.5569 85.7615 85.8776 85.8902 86.0553 86.2913 86.3076 86.3932 86.4743 86.6441 86.8263 86.8844 87.0268 87.1465 87.3085 87.4117 87.6734 87.7663 87.9310 88.0079 88.0930 88.1764 88.4151 88.4970 88.5534 88.7487 88.8221 89.0516 89.1358 89.2415 89.4531 89.4570 89.5996 89.6802 89.9510 90.0219 90.2222 90.3262 90.4290 90.5671 90.6074 90.8164 90.9124 91.0989 91.3437 91.4456 91.6903 91.8073 91.9952 92.1492 92.2369 92.3567 92.5434 92.6583 92.7093 92.8048 92.9627 93.1096 93.1516 93.2448 93.3417 93.3876 93.4876 93.5855 93.7344 93.9805 94.0568 94.1106 94.2294 94.4068 94.5284 94.5684 94.6420 94.7988 94.9599 95.0369 95.0904 95.2804 95.3883 95.5433 95.6548 95.8052 95.9585 96.1083 96.3156 96.3480 96.6409 96.7156 96.7877 96.9205 97.0847 97.2083 97.3516 97.4501 97.5392 97.8082 97.9304 97.9865 98.2053 98.3202 98.3293 98.5493 98.6885 98.7573 98.7885 99.0626 99.1045 99.2466 99.3415 99.4429 99.5503 99.6279 99.7600 100.1008 100.2835 100.4090 100.5375 100.6351 100.7784 101.1653 101.3491 101.4969 101.7044 101.7966 101.9593 102.0080 102.3471 102.5315 102.6299 102.8154 102.8623 102.9731 103.0444 103.2936 103.5209 103.5605 103.6888 103.9776 104.0387 104.3366 104.4501 104.8963 104.9400 105.0959 105.2442 105.3060 105.5022 105.5644 105.6775 105.8730 105.9405 106.1199 106.3305 106.4156 106.5543 106.7097 106.8924 107.1084 107.2064 107.3297 107.5184 107.5411 107.7096 108.1130 108.1412 108.3912 108.5351 108.7752 108.9248 109.0482 109.1051 109.2006 109.3152 109.4574 109.6073 109.7390 109.7824 109.8981 110.0063 110.0994 110.2966 110.4101 110.5344 110.6779 110.9064 111.0509 111.1529 111.2251 111.4662 111.6525 111.8195 111.8850 112.2517 112.3720 112.6221 112.6781 112.9035 112.9843 113.1061 113.2216 113.3778 113.4664 113.6693 113.7859 114.0841 114.3430 114.5390 114.6969 114.7302 114.8243 114.9295 114.9910 115.0116 115.2060 115.2921 115.6747 115.8627 115.9644 116.0488 116.1910 116.4591 116.7345 116.8055 116.8516 117.0193 117.1682 117.2138 117.3557 117.6393 117.7375 117.8075 117.8775 118.0079 118.1055 118.1404 118.2866 118.4794 118.6150 118.7527 118.8514 119.0852 119.1334 119.2869 119.4414 119.5470 119.6408 119.8321 120.0770 120.2843 120.5204 120.6132 120.7989 120.8863 121.0279 121.1231 121.3183 121.4466 121.6511 121.8284 122.0397 122.1457 122.7807 122.9033 123.0979 123.2520 123.3507 123.7221 123.8738 124.0377 124.4043 124.5227 124.7846 125.2689 125.3296 125.4444 125.8383 125.9846 126.3331 126.4258 126.5577 126.6248 127.0101 127.0376 127.2683 127.6728 128.4044 128.5233 128.6264 129.0396 129.0785 129.2214 129.3614 129.5365 129.5888 129.7687 129.9292 130.1140 130.3779 130.7238 130.8029 130.9113 131.0159 131.2031 131.5853 131.7761 131.8054 131.8939 132.1290 132.4118 132.6821 133.0108 133.1106 133.2060 133.5791 133.7175 133.8157 134.2511 134.3779 134.6503 134.8319 135.0819 135.2010 135.4196 135.4769 135.7928 136.3136 136.5361 136.5690 136.8142 136.9873 137.1494 138.3442 138.5862 138.7829 138.9487 139.1071 139.2598 139.6031 139.8675 140.1664 140.3167 140.4456 141.1441 141.3333 141.3674 141.4440 141.7182 142.0226 142.5596 142.6964 142.9731 143.0907 143.2840 143.5064 143.8317 144.1295 144.3515 144.4321 144.5805 144.7405 144.8968 145.1565 145.4685 145.6166 145.7427 146.0249 146.1744 146.3778 146.7189 147.0432 147.0975 147.4311 147.6476 147.9539 148.1801 148.3974 148.5197 148.6252 148.7472 148.9152 149.0693 149.4018 149.5088 149.5973 149.8474 150.1572 150.3997 150.4760 150.5536 150.9324 151.0874 151.3481 151.5751 151.9850 152.0182 152.3448 152.5061 152.6526 152.8291 152.9690 153.2447 153.4205 154.1125 154.3973 154.5706 154.8816 155.0206 155.5576 155.6499 155.8719 156.5569 156.6002 156.7070 157.4052 157.7370 157.9701 158.5259 158.6148 159.0676 159.1645 159.4884 159.5969 160.0982 160.4331 160.7894 161.0576 161.1826 161.3806 161.4321 162.1068 162.5613 162.8894 163.7262 164.5777 165.2818 166.1368 168.0325 168.5218 169.2773 169.7382 172.0548 172.5225 173.6768 176.2277 179.0800 179.2804 180.0079 182.2202 184.7275 185.3550 186.3811 187.0842 188.6595 188.9399 189.4094 190.3887 192.6494 194.1095 196.6248 199.5719 201.6560 204.3719 205.0625 206.9353 621.0039 621.8888 622.9187 627.3569 630.7969 632.8498 634.7332 635.5223 636.4350 637.3979 638.8129 638.8662 640.1404 641.7237 643.0678 643.1612 644.8860 648.6595 650.9545 651.6208 651.9570 659.4788 1200.6383 1205.8983 1210.6743</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">O O O C C C C C C C C C C C C C C C C C C C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.260814 -0.396154 -0.254723 0.116955 -0.024792 -0.099340 -0.252232 -0.277413 -0.192230 0.357938 -0.023665 -0.211176 -0.241979 0.051212 -0.044709 -0.306056 -0.036757 0.261126 -0.115507 0.029526 -0.141707 -0.136814 -0.129403 -0.136389 -0.126937 0.107856 0.077914 0.097313 0.081950 0.083028 0.079354 0.081079 0.098434 0.088080 0.079019 0.085939 0.083281 0.083505 0.085997 0.097170 0.095425 0.114280 0.146519 0.134340 0.109202 0.095500 0.113624 0.103493 0.123374 0.123135 0.123230</array>
                  </module>
               </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">O O O C C C C C C C C C C C C C C C C C C C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2608 8.3962 8.2547 5.8830 6.0248 6.0993 6.2522 6.2774 6.1922 5.6421 6.0237 6.2112 6.2420 5.9488 6.0447 6.3061 6.0368 5.7389 6.1155 5.9705 6.1417 6.1368 6.1294 6.1364 6.1269 0.8921 0.9221 0.9027 0.9180 0.9170 0.9206 0.9189 0.9016 0.9119 0.9210 0.9141 0.9167 0.9165 0.9140 0.9028 0.9046 0.8857 0.8535 0.8657 0.8908 0.9045 0.8864 0.8965 0.8766 0.8769 0.8768</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2608 -0.3962 -0.2547 0.1170 -0.0248 -0.0993 -0.2522 -0.2774 -0.1922 0.3579 -0.0237 -0.2112 -0.2420 0.0512 -0.0447 -0.3061 -0.0368 0.2611 -0.1155 0.0295 -0.1417 -0.1368 -0.1294 -0.1364 -0.1269 0.1079 0.0779 0.0973 0.0820 0.0830 0.0794 0.0811 0.0984 0.0881 0.0790 0.0859 0.0833 0.0835 0.0860 0.0972 0.0954 0.1143 0.1465 0.1343 0.1092 0.0955 0.1136 0.1035 0.1234 0.1231 0.1232</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1278 2.1084 2.3025 3.7101 3.8188 3.8649 3.9027 3.9061 3.8621 4.2489 3.7355 3.9387 3.9344 3.9063 3.7238 3.9839 3.9885 3.5488 3.8516 3.7028 3.9633 3.9422 3.9495 3.9403 3.9239 1.0253 1.0352 1.0063 1.0022 1.0080 1.0060 1.0018 1.0229 1.0133 1.0105 0.9981 0.9989 1.0113 0.9992 1.0034 0.9965 1.0071 1.0234 1.0072 1.0132 1.0113 1.0195 1.0121 1.0011 1.0018 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1278 2.1084 2.3025 3.7101 3.8188 3.8649 3.9027 3.9061 3.8621 4.2489 3.7355 3.9387 3.9344 3.9063 3.7238 3.9839 3.9885 3.5488 3.8516 3.7028 3.9633 3.9422 3.9495 3.9403 3.9239 1.0253 1.0352 1.0063 1.0022 1.0080 1.0060 1.0018 1.0229 1.0133 1.0105 0.9981 0.9989 1.0113 0.9992 1.0034 0.9965 1.0071 1.0234 1.0072 1.0132 1.0113 1.0195 1.0121 1.0011 1.0018 1.0005</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="53">1.1693 0.8881 1.9601 1.1436 1.0546 0.9322 0.8534 0.9327 0.9480 0.9537 0.9411 0.9983 1.0394 1.0151 0.9933 0.9907 0.9928 0.9843 0.9952 0.9885 1.8569 1.0038 0.9682 0.9588 0.9976 0.9830 0.9848 1.0005 0.9887 0.9849 0.9136 0.9905 1.0254 1.2309 1.6610 1.6124 0.9569 0.9809 0.8948 0.8853 1.0175 1.0247 1.3855 1.3733 1.4616 0.9714 1.4360 0.9838 1.4120 0.9807 1.4187 0.9873 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027037757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757255969157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.43113 -14.38032 0.05081 25.06100 -24.68713 0.37388 -3.77487 4.27466 0.49980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.59174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
