<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="-0.782074"
                        y3="-0.111545"
                        z3="1.295025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.76343"
                        y3="-2.348608"
                        z3="1.399133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.388146"
                        y3="1.961464"
                        z3="-1.432182"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.880607"
                        y3="-2.088906"
                        z3="-0.887759"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.579074"
                        y3="-2.328853"
                        z3="0.415029"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.568541"
                        y3="-1.214099"
                        z3="0.31606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.642846"
                        y3="-1.411253"
                        z3="-2.000087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.885012"
                        y3="-3.109196"
                        z3="-1.382959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.0122"
                        y3="-1.99917"
                        z3="0.628164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.28893"
                        y3="-1.323922"
                        z3="1.047937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.034339"
                        y3="-2.760286"
                        z3="0.236452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.453618"
                        y3="-2.366993"
                        z3="0.512404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.858188"
                        y3="-4.056451"
                        z3="-0.492888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.480449"
                        y3="-0.043155"
                        z3="1.960374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.617326"
                        y3="-0.147222"
                        z3="0.983701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.994388"
                        y3="0.974275"
                        z3="0.255104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.275851"
                        y3="-1.354331"
                        z3="0.774064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.025303"
                        y3="0.888172"
                        z3="-0.669578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.300714"
                        y3="-1.431709"
                        z3="-0.155714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.684881"
                        y3="-0.312774"
                        z3="-0.878544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.695445"
                        y3="3.144441"
                        z3="-0.828996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.441866"
                        y3="4.301951"
                        z3="-1.553126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.281418"
                        y3="3.217876"
                        z3="0.429454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.777486"
                        y3="5.533856"
                        z3="-1.015472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.604789"
                        y3="4.459046"
                        z3="0.95695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.355108"
                        y3="5.621067"
                        z3="0.242975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.21324"
                        y3="-3.194832"
                        z3="0.961469"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.965365"
                        y3="-0.206083"
                        z3="0.257791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.955221"
                        y3="-0.935067"
                        z3="-2.701087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.330514"
                        y3="-0.650618"
                        z3="-1.633032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.234221"
                        y3="-2.141133"
                        z3="-2.556728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.107067"
                        y3="-2.638212"
                        z3="-1.986632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.395992"
                        y3="-3.836456"
                        z3="-2.017516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.399233"
                        y3="-3.65212"
                        z3="-0.576827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.229837"
                        y3="-1.076539"
                        z3="1.158181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.025262"
                        y3="-2.282937"
                        z3="-0.415165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.520166"
                        y3="-1.413753"
                        z3="1.035021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.959344"
                        y3="-3.119736"
                        z3="1.121993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.815256"
                        y3="-4.285654"
                        z3="-0.702851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.397722"
                        y3="-4.043787"
                        z3="-1.4430"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.27323"
                        y3="-4.885265"
                        z3="0.086104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.554315"
                        y3="-0.812699"
                        z3="2.730016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.48513"
                        y3="0.930346"
                        z3="2.450578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.482552"
                        y3="1.917805"
                        z3="0.40658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.97476"
                        y3="-2.232724"
                        z3="1.328154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.811334"
                        y3="-2.371655"
                        z3="-0.317195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.487063"
                        y3="-0.363544"
                        z3="-1.60291"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.988355"
                        y3="4.228244"
                        z3="-2.532769"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.491235"
                        y3="2.318306"
                        z3="0.9933"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.577871"
                        y3="6.432557"
                        z3="-1.584101"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.063108"
                        y3="4.512173"
                        z3="1.935754"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.611023"
                        y3="6.58482"
                        z3="0.661524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.7821,-.1115,1.295;-.7634,-2.3486,1.3991;3.3881,1.9615,-1.4322;-2.8806,-2.0889,-.8878;-3.5791,-2.3289,.415;-2.5685,-1.2141,.3161;-3.6428,-1.4113,-2.0001;-1.885,-3.1092,-1.383;-5.0122,-1.9992,.6282;-1.2889,-1.3239,1.0479;-6.0343,-2.7603,.2365;-7.4536,-2.367,.5124;-5.8582,-4.0565,-.4929;.4804,-.0432,1.9604;1.6173,-.1472,.9837;1.9944,.9743,.2551;2.2759,-1.3543,.7741;3.0253,.8882,-.6696;3.3007,-1.4317,-.1557;3.6849,-.3128,-.8785;3.6954,3.1444,-.829;3.4419,4.302,-1.5531;4.2814,3.2179,.4295;3.7775,5.5339,-1.0155;4.6048,4.459,.9569;4.3551,5.6211,.243;-3.2132,-3.1948,.9615;-2.9654,-.2061,.2578;-2.9552,-.9351,-2.7011;-4.3305,-.6506,-1.633;-4.2342,-2.1411,-2.5567;-1.1071,-2.6382,-1.9866;-2.396,-3.8365,-2.0175;-1.3992,-3.6521,-.5768;-5.2298,-1.0765,1.1582;-8.0253,-2.2829,-.4152;-7.5202,-1.4138,1.035;-7.9593,-3.1197,1.122;-4.8153,-4.2857,-.7029;-6.3977,-4.0438,-1.443;-6.2732,-4.8853,.0861;.5543,-.8127,2.73;.4851,.9303,2.4506;1.4826,1.9178,.4066;1.9748,-2.2327,1.3282;3.8113,-2.3717,-.3172;4.4871,-.3635,-1.6029;2.9884,4.2282,-2.5328;4.4912,2.3183,.9933;3.5779,6.4326,-1.5841;5.0631,4.5122,1.9358;4.611,6.5848,.6615;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.2750784298 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">6.962e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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">1.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.978 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="-0.78207437"
                                 y3="-0.11154454"
                                 z3="1.29502464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76343004"
                                 y3="-2.34860785"
                                 z3="1.39913302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.38814566"
                                 y3="1.96146438"
                                 z3="-1.43218195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.88060724"
                                 y3="-2.08890588"
                                 z3="-0.88775922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.57907391"
                                 y3="-2.32885349"
                                 z3="0.41502883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.56854099"
                                 y3="-1.21409944"
                                 z3="0.31605958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.64284602"
                                 y3="-1.41125349"
                                 z3="-2.00008692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.88501172"
                                 y3="-3.10919622"
                                 z3="-1.38295913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.01220028"
                                 y3="-1.99917046"
                                 z3="0.62816351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.28892967"
                                 y3="-1.32392242"
                                 z3="1.04793695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.03433878"
                                 y3="-2.76028611"
                                 z3="0.23645249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-7.45361844"
                                 y3="-2.36699334"
                                 z3="0.5124039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.85818825"
                                 y3="-4.05645073"
                                 z3="-0.49288798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48044855"
                                 y3="-0.04315453"
                                 z3="1.96037446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61732551"
                                 y3="-0.14722227"
                                 z3="0.98370104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99438756"
                                 y3="0.97427514"
                                 z3="0.25510428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.275851"
                                 y3="-1.3543313"
                                 z3="0.77406396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02530265"
                                 y3="0.88817227"
                                 z3="-0.66957793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.30071404"
                                 y3="-1.43170864"
                                 z3="-0.15571352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.68488123"
                                 y3="-0.31277407"
                                 z3="-0.87854383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.69544547"
                                 y3="3.14444129"
                                 z3="-0.82899551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.44186602"
                                 y3="4.30195088"
                                 z3="-1.55312563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28141766"
                                 y3="3.21787553"
                                 z3="0.4294539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.77748567"
                                 y3="5.53385649"
                                 z3="-1.01547158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.60478886"
                                 y3="4.45904595"
                                 z3="0.95694952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.35510799"
                                 y3="5.62106653"
                                 z3="0.24297493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.21323955"
                                 y3="-3.19483207"
                                 z3="0.96146916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96536498"
                                 y3="-0.20608318"
                                 z3="0.25779075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.95522058"
                                 y3="-0.93506715"
                                 z3="-2.7010868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.33051355"
                                 y3="-0.65061784"
                                 z3="-1.63303179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.23422063"
                                 y3="-2.14113258"
                                 z3="-2.55672787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.10706663"
                                 y3="-2.63821218"
                                 z3="-1.98663176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.39599159"
                                 y3="-3.83645596"
                                 z3="-2.01751635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.39923288"
                                 y3="-3.65211993"
                                 z3="-0.57682656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.22983738"
                                 y3="-1.07653872"
                                 z3="1.15818075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.02526225"
                                 y3="-2.28293684"
                                 z3="-0.41516502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.52016596"
                                 y3="-1.41375345"
                                 z3="1.03502101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.95934427"
                                 y3="-3.11973609"
                                 z3="1.12199306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.81525559"
                                 y3="-4.2856537"
                                 z3="-0.70285118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.39772219"
                                 y3="-4.04378651"
                                 z3="-1.44299984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.27322996"
                                 y3="-4.88526525"
                                 z3="0.08610418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.55431518"
                                 y3="-0.81269931"
                                 z3="2.73001571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.48512977"
                                 y3="0.93034605"
                                 z3="2.45057765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.48255239"
                                 y3="1.91780457"
                                 z3="0.40657952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.97475952"
                                 y3="-2.23272385"
                                 z3="1.32815424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.81133419"
                                 y3="-2.37165467"
                                 z3="-0.31719526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.48706263"
                                 y3="-0.3635441"
                                 z3="-1.60290963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.98835474"
                                 y3="4.22824369"
                                 z3="-2.53276866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.49123486"
                                 y3="2.31830606"
                                 z3="0.99330022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.57787144"
                                 y3="6.43255746"
                                 z3="-1.58410088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.06310759"
                                 y3="4.51217349"
                                 z3="1.93575416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.61102341"
                                 y3="6.58481958"
                                 z3="0.66152406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.7821,-.1115,1.295;-.7634,-2.3486,1.3991;3.3881,1.9615,-1.4322;-2.8806,-2.0889,-.8878;-3.5791,-2.3289,.415;-2.5685,-1.2141,.3161;-3.6428,-1.4113,-2.0001;-1.885,-3.1092,-1.383;-5.0122,-1.9992,.6282;-1.2889,-1.3239,1.0479;-6.0343,-2.7603,.2365;-7.4536,-2.367,.5124;-5.8582,-4.0565,-.4929;.4804,-.0432,1.9604;1.6173,-.1472,.9837;1.9944,.9743,.2551;2.2759,-1.3543,.7741;3.0253,.8882,-.6696;3.3007,-1.4317,-.1557;3.6849,-.3128,-.8785;3.6954,3.1444,-.829;3.4419,4.302,-1.5531;4.2814,3.2179,.4295;3.7775,5.5339,-1.0155;4.6048,4.459,.9569;4.3551,5.6211,.243;-3.2132,-3.1948,.9615;-2.9654,-.2061,.2578;-2.9552,-.9351,-2.7011;-4.3305,-.6506,-1.633;-4.2342,-2.1411,-2.5567;-1.1071,-2.6382,-1.9866;-2.396,-3.8365,-2.0175;-1.3992,-3.6521,-.5768;-5.2298,-1.0765,1.1582;-8.0253,-2.2829,-.4152;-7.5202,-1.4138,1.035;-7.9593,-3.1197,1.122;-4.8153,-4.2857,-.7029;-6.3977,-4.0438,-1.443;-6.2732,-4.8853,.0861;.5543,-.8127,2.73;.4851,.9303,2.4506;1.4826,1.9178,.4066;1.9748,-2.2327,1.3282;3.8113,-2.3717,-.3172;4.4871,-.3635,-1.6029;2.9884,4.2282,-2.5328;4.4912,2.3183,.9933;3.5779,6.4326,-1.5841;5.0631,4.5122,1.9358;4.611,6.5848,.6615;</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="-0.782074"
                        y3="-0.111545"
                        z3="1.295025"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.76343"
                        y3="-2.348608"
                        z3="1.399133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.388146"
                        y3="1.961464"
                        z3="-1.432182"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.880607"
                        y3="-2.088906"
                        z3="-0.887759"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.579074"
                        y3="-2.328853"
                        z3="0.415029"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.568541"
                        y3="-1.214099"
                        z3="0.31606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.642846"
                        y3="-1.411253"
                        z3="-2.000087"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.885012"
                        y3="-3.109196"
                        z3="-1.382959"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.0122"
                        y3="-1.99917"
                        z3="0.628164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.28893"
                        y3="-1.323922"
                        z3="1.047937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.034339"
                        y3="-2.760286"
                        z3="0.236452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-7.453618"
                        y3="-2.366993"
                        z3="0.512404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.858188"
                        y3="-4.056451"
                        z3="-0.492888"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.480449"
                        y3="-0.043155"
                        z3="1.960374"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.617326"
                        y3="-0.147222"
                        z3="0.983701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.994388"
                        y3="0.974275"
                        z3="0.255104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.275851"
                        y3="-1.354331"
                        z3="0.774064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.025303"
                        y3="0.888172"
                        z3="-0.669578"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.300714"
                        y3="-1.431709"
                        z3="-0.155714"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.684881"
                        y3="-0.312774"
                        z3="-0.878544"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.695445"
                        y3="3.144441"
                        z3="-0.828996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.441866"
                        y3="4.301951"
                        z3="-1.553126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.281418"
                        y3="3.217876"
                        z3="0.429454"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.777486"
                        y3="5.533856"
                        z3="-1.015472"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.604789"
                        y3="4.459046"
                        z3="0.95695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.355108"
                        y3="5.621067"
                        z3="0.242975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.21324"
                        y3="-3.194832"
                        z3="0.961469"/>
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                        id="a28"
                        x3="-2.965365"
                        y3="-0.206083"
                        z3="0.257791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.955221"
                        y3="-0.935067"
                        z3="-2.701087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.330514"
                        y3="-0.650618"
                        z3="-1.633032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.234221"
                        y3="-2.141133"
                        z3="-2.556728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.107067"
                        y3="-2.638212"
                        z3="-1.986632"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.395992"
                        y3="-3.836456"
                        z3="-2.017516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.399233"
                        y3="-3.65212"
                        z3="-0.576827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.229837"
                        y3="-1.076539"
                        z3="1.158181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.025262"
                        y3="-2.282937"
                        z3="-0.415165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.520166"
                        y3="-1.413753"
                        z3="1.035021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.959344"
                        y3="-3.119736"
                        z3="1.121993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.815256"
                        y3="-4.285654"
                        z3="-0.702851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.397722"
                        y3="-4.043787"
                        z3="-1.4430"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.27323"
                        y3="-4.885265"
                        z3="0.086104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.554315"
                        y3="-0.812699"
                        z3="2.730016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.48513"
                        y3="0.930346"
                        z3="2.450578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.482552"
                        y3="1.917805"
                        z3="0.40658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.97476"
                        y3="-2.232724"
                        z3="1.328154"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.811334"
                        y3="-2.371655"
                        z3="-0.317195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.487063"
                        y3="-0.363544"
                        z3="-1.60291"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.988355"
                        y3="4.228244"
                        z3="-2.532769"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.491235"
                        y3="2.318306"
                        z3="0.9933"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.577871"
                        y3="6.432557"
                        z3="-1.584101"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.063108"
                        y3="4.512173"
                        z3="1.935754"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.611023"
                        y3="6.58482"
                        z3="0.661524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.7821,-.1115,1.295;-.7634,-2.3486,1.3991;3.3881,1.9615,-1.4322;-2.8806,-2.0889,-.8878;-3.5791,-2.3289,.415;-2.5685,-1.2141,.3161;-3.6428,-1.4113,-2.0001;-1.885,-3.1092,-1.383;-5.0122,-1.9992,.6282;-1.2889,-1.3239,1.0479;-6.0343,-2.7603,.2365;-7.4536,-2.367,.5124;-5.8582,-4.0565,-.4929;.4804,-.0432,1.9604;1.6173,-.1472,.9837;1.9944,.9743,.2551;2.2759,-1.3543,.7741;3.0253,.8882,-.6696;3.3007,-1.4317,-.1557;3.6849,-.3128,-.8785;3.6954,3.1444,-.829;3.4419,4.302,-1.5531;4.2814,3.2179,.4295;3.7775,5.5339,-1.0155;4.6048,4.459,.9569;4.3551,5.6211,.243;-3.2132,-3.1948,.9615;-2.9654,-.2061,.2578;-2.9552,-.9351,-2.7011;-4.3305,-.6506,-1.633;-4.2342,-2.1411,-2.5567;-1.1071,-2.6382,-1.9866;-2.396,-3.8365,-2.0175;-1.3992,-3.6521,-.5768;-5.2298,-1.0765,1.1582;-8.0253,-2.2829,-.4152;-7.5202,-1.4138,1.035;-7.9593,-3.1197,1.122;-4.8153,-4.2857,-.7029;-6.3977,-4.0438,-1.443;-6.2732,-4.8853,.0861;.5543,-.8127,2.73;.4851,.9303,2.4506;1.4826,1.9178,.4066;1.9748,-2.2327,1.3282;3.8113,-2.3717,-.3172;4.4871,-.3635,-1.6029;2.9884,4.2282,-2.5328;4.4912,2.3183,.9933;3.5779,6.4326,-1.5841;5.0631,4.5122,1.9358;4.611,6.5848,.6615;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84739961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.27507843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3285.12247804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5823.32007257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2538.19759452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71086645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86346683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000090771589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000090771589</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000181543178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231763160716</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8260 16.9526 16.9773 17.2044 17.2136 17.3544 17.5081 17.5870 17.7595 17.9323 18.1093 18.1573 18.3714 18.4818 18.7240 18.8611 19.0876 19.3510 19.5383 19.6146 19.6707 19.8352 19.9211 20.0281 20.0602 20.2728 20.3255 20.3869 20.4772 20.5489 20.7717 20.8995 20.9429 21.0931 21.1770 21.3491 21.5333 21.6787 21.8353 22.0359 22.1228 22.1750 22.3935 22.5844 22.8054 22.9665 23.0963 23.3218 23.5918 23.6436 23.6575 23.8711 23.9616 24.0569 24.1310 24.2592 24.3984 24.5987 24.6857 24.8240 24.9297 25.0533 25.1084 25.4584 25.6098 25.6891 25.8882 26.1418 26.3703 26.4742 26.4978 26.7940 27.0184 27.2010 27.2360 27.3453 27.4197 27.4540 27.6079 27.7620 27.8773 27.9682 28.1511 28.3474 28.4650 28.6292 28.7280 28.9215 28.9782 29.0552 29.0780 29.1558 29.2866 29.4229 29.4925 29.6046 29.6440 29.7912 29.9179 29.9942 30.0352 30.2503 30.4144 30.5649 30.7341 30.8841 31.0118 31.1480 31.2397 31.3543 31.4711 31.5277 31.6516 31.8272 31.8935 32.2503 32.2913 32.3943 32.5153 32.6620 32.7590 32.7793 33.0493 33.1031 33.3172 33.3607 33.6670 33.8576 33.9328 34.0445 34.1990 34.2619 34.4667 34.6162 34.8484 34.9294 35.0315 35.1831 35.2343 35.3519 35.6099 35.6477 35.7589 35.9594 36.0563 36.2037 36.2760 36.4389 36.6303 36.7006 37.0171 37.0806 37.2154 37.3515 37.5812 37.6745 37.7452 37.8712 37.9872 38.0244 38.1903 38.2812 38.3603 38.4814 38.5518 38.6520 38.8001 38.8430 38.9856 39.0855 39.2346 39.3420 39.4123 39.5438 39.6635 39.9147 40.0084 40.2129 40.4236 40.4509 40.5913 40.8967 40.9745 41.0527 41.1470 41.2833 41.5157 41.6266 41.6711 41.7948 41.9194 42.1603 42.2027 42.3041 42.3576 42.4891 42.5670 42.6804 42.7619 43.0156 43.1281 43.2260 43.2708 43.5564 43.6018 43.8124 43.8291 43.9364 43.9679 44.1605 44.2875 44.4961 44.7539 44.7776 44.9402 45.0974 45.1997 45.3083 45.3547 45.4558 45.5967 45.7338 45.8876 45.9338 46.0948 46.2497 46.3426 46.5068 46.5888 46.6518 46.7670 47.1080 47.1518 47.4693 47.7823 47.7984 47.9174 48.1871 48.3175 48.4302 48.5717 48.7496 48.7999 48.9406 48.9714 49.1319 49.2839 49.3912 49.8457 50.0199 50.0778 50.2654 50.4100 50.5281 50.8096 51.1374 51.3857 51.8648 51.8943 52.2619 52.4994 52.7075 52.7606 52.9923 53.3326 53.5739 53.8471 53.9554 54.2905 54.6908 54.8095 55.0732 55.1985 55.5263 55.8062 55.9919 56.1827 56.3686 56.4703 56.6470 57.0205 57.1514 57.2039 57.6352 57.6917 58.0942 58.2389 58.3070 58.7002 59.0998 59.2948 59.4605 59.8410 59.8677 59.8830 60.2553 60.4345 60.7450 61.1791 61.2375 61.5253 61.7345 61.8195 62.2227 62.6005 62.9953 63.1257 63.5037 63.5461 63.6546 63.7311 63.9769 64.3976 64.5880 64.8472 64.9833 65.3543 65.6879 66.0830 66.1753 66.2743 66.7612 66.7844 66.8568 67.2743 67.5367 67.8150 67.9657 68.3160 68.4623 68.7830 68.9537 69.2147 69.4783 69.7221 69.9533 70.1996 70.3170 70.4500 70.8624 71.1690 71.3829 71.5318 71.8690 72.1847 72.2772 72.5324 72.7010 72.9325 73.0724 73.4593 73.8037 73.9899 74.3258 74.4562 74.4996 74.6673 74.8552 75.0366 75.1644 75.3538 75.5266 75.8914 75.9237 76.1855 76.3276 76.5144 76.6123 76.7168 76.9096 77.0191 77.0762 77.3366 77.4227 77.6429 77.9939 78.0669 78.2214 78.2643 78.3896 78.5610 78.6152 78.8904 78.9304 79.0968 79.1698 79.2924 79.3862 79.4346 79.5437 79.5719 79.7810 79.8256 79.9040 80.1765 80.4405 80.6361 80.6965 80.9344 80.9561 81.1843 81.4072 81.4652 81.5758 81.8665 81.9207 82.0150 82.1256 82.1795 82.3931 82.4250 82.6327 82.7465 82.9364 83.0383 83.0813 83.1991 83.3123 83.4246 83.5239 83.5498 83.7329 83.9920 84.0729 84.2157 84.4008 84.5069 84.5585 84.7851 84.8850 84.9887 85.0517 85.1866 85.3458 85.3822 85.4070 85.6351 85.7966 85.8138 86.0452 86.0583 86.1451 86.1715 86.2681 86.4046 86.5545 86.6227 86.8315 86.9506 86.9730 87.2592 87.5299 87.6230 87.7867 87.8445 88.0162 88.1551 88.3112 88.3805 88.4986 88.7308 88.7885 88.8125 88.9712 89.1428 89.2741 89.3998 89.5391 89.5563 89.6873 89.7947 89.9517 90.0077 90.0771 90.2133 90.5226 90.5804 90.7787 90.9520 91.0474 91.3016 91.5917 91.7171 91.7867 91.9281 92.0855 92.1457 92.2171 92.3933 92.6058 92.6958 92.7424 92.7840 92.9232 93.0356 93.1604 93.2616 93.3451 93.3884 93.5264 93.6213 93.7363 93.8562 93.9993 94.0699 94.1605 94.2462 94.4237 94.6117 94.6709 94.9703 95.1193 95.1950 95.2863 95.3708 95.3796 95.6046 95.7684 95.8685 96.0313 96.2187 96.4009 96.4717 96.6317 96.7731 96.8217 96.8816 97.0549 97.2789 97.3250 97.4138 97.5307 97.6623 97.6968 97.9264 98.0345 98.1631 98.2046 98.4432 98.5267 98.7240 98.7718 98.8445 98.9264 98.9669 99.1804 99.2398 99.4553 99.6306 99.8833 100.1872 100.2977 100.4337 100.4856 100.5756 100.7010 100.7199 101.1038 101.2632 101.4976 101.5547 102.0183 102.0828 102.2272 102.4249 102.5424 102.5878 102.6866 102.7598 102.9733 103.3531 103.6225 103.6884 103.8612 103.9676 104.2051 104.4432 104.7230 104.7415 104.8877 104.9237 105.1770 105.3279 105.4384 105.5278 105.6096 105.7190 105.8392 105.8889 106.0261 106.1869 106.3787 106.4630 106.5166 106.7625 106.8083 106.8801 106.9989 107.1728 107.2787 107.3685 107.7135 107.8873 107.9717 108.1180 108.1883 108.4877 108.7151 108.8484 108.9273 109.0529 109.0843 109.3386 109.3892 109.4612 109.4892 109.7686 109.9062 109.9410 110.0618 110.3459 110.4923 110.7520 110.8966 110.9994 111.0410 111.2792 111.3436 111.7588 111.8831 112.1830 112.2813 112.4028 112.5681 112.7216 112.9080 112.9498 113.1925 113.3921 113.4747 113.6724 113.8423 113.9721 114.2561 114.3251 114.4410 114.4998 114.6314 114.7391 114.7502 115.0246 115.1321 115.3286 115.7028 115.9039 115.9269 116.0431 116.1741 116.3348 116.4159 116.4713 116.5392 116.7601 116.8472 116.9583 117.1085 117.2321 117.2916 117.3982 117.5693 117.6521 117.6935 117.9176 118.0820 118.2796 118.3496 118.4505 118.5625 118.6704 118.8021 118.8466 118.8920 119.1066 119.2776 119.3379 119.5067 119.5985 119.6227 119.9950 120.1053 120.3167 120.3707 120.5086 120.5646 120.8621 121.0968 121.1607 121.2682 121.3101 121.5659 121.7687 122.3151 122.4323 122.6593 122.8537 122.9152 123.0585 123.3166 123.4623 123.6084 124.1617 124.3403 124.6360 125.0228 125.1627 125.4815 125.7846 126.0124 126.2850 126.4022 126.4818 126.8190 126.8836 127.5223 127.9112 128.0640 128.3290 128.7861 128.9099 129.0209 129.0520 129.2491 129.3810 129.5342 129.6548 129.8131 130.0171 130.2970 130.3978 130.5506 130.6649 130.7000 130.8415 130.9526 131.2388 131.3185 131.4002 131.5434 131.7145 131.8490 132.0630 132.2000 132.5424 132.8250 132.9447 132.9729 133.4870 133.6677 133.8297 133.9364 134.3806 134.6820 134.9962 135.0462 135.1656 135.4643 135.6364 135.7336 135.8282 136.3791 136.7584 136.8990 137.2033 137.5761 138.1107 138.3760 138.4815 138.5390 138.8884 138.9776 139.3875 139.7053 139.8780 140.2052 140.2955 140.7490 141.1996 141.2000 141.2723 141.6609 142.1092 142.6958 142.7885 143.3174 143.6342 143.7730 144.2582 144.2847 144.3748 144.5438 144.7479 145.0386 145.3066 145.3422 145.4823 145.6600 145.7089 145.7802 146.0189 146.1313 146.3817 146.5793 146.8339 147.1931 147.3863 147.6649 147.8217 147.9429 148.0393 148.1093 148.3317 148.3397 148.8446 148.9338 149.2322 149.3988 149.6505 149.7057 149.8212 149.9513 150.2566 150.2748 150.4666 150.9352 151.3339 151.5630 151.7580 152.0190 152.2390 152.6414 152.8073 152.8940 153.4285 153.5460 154.0247 154.2982 154.6347 154.6594 155.0515 155.4330 155.5959 155.8543 156.4877 156.6107 156.7949 156.9526 157.2798 157.5143 157.6611 158.1301 158.1578 158.8514 158.9924 159.1553 159.7746 159.9166 160.2365 160.4593 160.7953 161.2503 161.7045 161.9967 163.1815 163.6810 164.2513 165.2686 166.0805 167.0878 169.2843 170.3495 171.1770 172.5492 173.3181 173.5852 174.6137 176.6300 177.9017 179.4318 179.9877 180.8926 182.4500 185.2232 186.1790 186.9524 187.5843 189.6258 189.8195 192.1682 192.8897 194.0999 196.0699 196.6448 199.3153 201.8885 205.0151 206.4708 206.8835 618.0577 620.2188 621.8595 626.8559 630.7061 631.3206 632.2473 634.0779 634.3222 635.3105 635.7041 636.7335 636.8644 638.8698 639.8742 642.8893 643.0773 644.8563 647.9094 650.6111 651.1288 657.4326 658.2680 1200.5392 1210.4357 1215.1290</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.264405 -0.402887 -0.301482 0.073231 -0.033999 -0.095193 -0.244785 -0.268508 -0.186428 0.368945 -0.025937 -0.210575 -0.240896 0.047880 -0.010905 -0.165404 -0.121433 0.187959 -0.110996 -0.181965 0.235242 -0.207469 -0.147418 -0.092451 -0.127388 -0.147316 0.109148 0.079592 0.097408 0.081611 0.084220 0.092795 0.080699 0.103109 0.089455 0.083627 0.079072 0.086442 0.082813 0.086303 0.097669 0.108668 0.105421 0.118303 0.126326 0.126511 0.126949 0.124505 0.129459 0.124286 0.125794 0.124399</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2644 8.4029 8.3015 5.9268 6.0340 6.0952 6.2448 6.2685 6.1864 5.6311 6.0259 6.2106 6.2409 5.9521 6.0109 6.1654 6.1214 5.8120 6.1110 6.1820 5.7648 6.2075 6.1474 6.0925 6.1274 6.1473 0.8909 0.9204 0.9026 0.9184 0.9158 0.9072 0.9193 0.8969 0.9105 0.9164 0.9209 0.9136 0.9172 0.9137 0.9023 0.8913 0.8946 0.8817 0.8737 0.8735 0.8731 0.8755 0.8705 0.8757 0.8742 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2644 -0.4029 -0.3015 0.0732 -0.0340 -0.0952 -0.2448 -0.2685 -0.1864 0.3689 -0.0259 -0.2106 -0.2409 0.0479 -0.0109 -0.1654 -0.1214 0.1880 -0.1110 -0.1820 0.2352 -0.2075 -0.1474 -0.0925 -0.1274 -0.1473 0.1091 0.0796 0.0974 0.0816 0.0842 0.0928 0.0807 0.1031 0.0895 0.0836 0.0791 0.0864 0.0828 0.0863 0.0977 0.1087 0.1054 0.1183 0.1263 0.1265 0.1269 0.1245 0.1295 0.1243 0.1258 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1353 2.0991 2.0998 3.7282 3.8184 3.8643 3.9066 3.9046 3.8524 4.2189 3.7382 3.9392 3.9366 3.8690 3.6733 3.9837 3.9413 3.8641 3.9526 4.0304 3.8224 4.0260 3.9105 3.9426 3.9613 3.9592 1.0247 1.0350 1.0056 1.0071 1.0023 1.0029 1.0017 1.0222 1.0128 0.9992 1.0106 0.9981 1.0107 0.9993 1.0030 1.0115 0.9954 1.0141 1.0227 0.9998 1.0105 1.0143 1.0067 0.9987 1.0002 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1353 2.0991 2.0998 3.7282 3.8184 3.8643 3.9066 3.9046 3.8524 4.2189 3.7382 3.9392 3.9366 3.8690 3.6733 3.9837 3.9413 3.8641 3.9526 4.0304 3.8224 4.0260 3.9105 3.9426 3.9613 3.9592 1.0247 1.0350 1.0056 1.0071 1.0023 1.0029 1.0017 1.0222 1.0128 0.9992 1.0106 0.9981 1.0107 0.9993 1.0030 1.0115 0.9954 1.0141 1.0227 0.9998 1.0105 1.0143 1.0067 0.9987 1.0002 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="54">1.1698 0.8795 1.9330 0.9338 0.9820 0.9359 0.8668 0.9355 0.9548 0.9313 0.9413 1.0003 1.0331 1.0214 0.9928 0.9900 0.9915 0.9927 0.9882 0.9865 1.8543 1.0021 0.9684 0.9616 0.9849 0.9981 0.9825 1.0005 0.9882 0.9847 0.9153 1.0185 0.9952 1.3867 1.3755 1.4186 0.9585 1.4525 0.9693 1.4336 1.4300 0.9769 0.9719 1.4075 1.3583 1.4547 0.9714 1.4317 0.9636 1.4210 0.9758 1.4401 0.9722 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023839441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871239055823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.93826 32.53585 -0.40241 -16.23099 16.51694 0.28595 -4.75280 4.74415 -0.00865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.25498</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
