<?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="-1.719728"
                        y3="1.986051"
                        z3="0.345748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.703664"
                        y3="0.056713"
                        z3="0.842993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.535143"
                        y3="0.879705"
                        z3="-1.450702"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.042658"
                        y3="-1.286005"
                        z3="-0.684592"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.533155"
                        y3="-1.162506"
                        z3="0.717209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.953071"
                        y3="0.059336"
                        z3="0.010658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.076393"
                        y3="-1.372124"
                        z3="-1.783011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.799097"
                        y3="-2.087782"
                        z3="-0.983904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.851919"
                        y3="-1.835836"
                        z3="1.850615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.66962"
                        y3="0.649796"
                        z3="0.442739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.70151"
                        y3="-1.336244"
                        z3="3.076171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.007175"
                        y3="-2.113584"
                        z3="4.152099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.173417"
                        y3="0.026513"
                        z3="3.479767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.520084"
                        y3="2.703529"
                        z3="0.64221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.454234"
                        y3="2.618017"
                        z3="-0.498063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.567663"
                        y3="1.795826"
                        z3="-0.407776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.215588"
                        y3="3.330071"
                        z3="-1.669358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.422993"
                        y3="1.665578"
                        z3="-1.494427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.086592"
                        y3="3.21366"
                        z3="-2.739373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.187691"
                        y3="2.374447"
                        z3="-2.662524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.486258"
                        y3="-0.358144"
                        z3="-0.877554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.662215"
                        y3="-0.82366"
                        z3="-0.304414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.349131"
                        y3="-1.157477"
                        z3="-0.894823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.699907"
                        y3="-2.092914"
                        z3="0.249927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.400455"
                        y3="-2.421071"
                        z3="-0.327525"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.569814"
                        y3="-2.897364"
                        z3="0.245442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.614504"
                        y3="-1.100191"
                        z3="0.819471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.680075"
                        y3="0.795411"
                        z3="-0.312977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.385278"
                        y3="-2.407609"
                        z3="-1.937703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.675994"
                        y3="-0.999669"
                        z3="-2.727503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.971051"
                        y3="-0.792999"
                        z3="-1.550395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.306002"
                        y3="-1.705472"
                        z3="-1.879872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.074557"
                        y3="-3.125912"
                        z3="-1.180912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.074445"
                        y3="-2.076198"
                        z3="-0.174834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.467377"
                        y3="-2.831811"
                        z3="1.653252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.111275"
                        y3="-1.588451"
                        z3="4.491606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.704155"
                        y3="-3.102405"
                        z3="3.810951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.648652"
                        y3="-2.240078"
                        z3="5.027596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.330025"
                        y3="0.644295"
                        z3="3.798844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.851925"
                        y3="-0.03565"
                        z3="4.33424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.692233"
                        y3="0.554816"
                        z3="2.682519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.073307"
                        y3="2.344523"
                        z3="1.571032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.846072"
                        y3="3.731951"
                        z3="0.796704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.747418"
                        y3="1.234326"
                        z3="0.499748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.651995"
                        y3="3.973917"
                        z3="-1.74409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.904411"
                        y3="3.77097"
                        z3="-3.648635"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.865812"
                        y3="2.266545"
                        z3="-3.498752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.539106"
                        y3="-0.189593"
                        z3="-0.299783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.425415"
                        y3="-0.802987"
                        z3="-1.332178"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.619321"
                        y3="-2.450014"
                        z3="0.695085"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.509729"
                        y3="-3.03536"
                        z3="-0.33691"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.59956"
                        y3="-3.884712"
                        z3="0.68561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-1.7197,1.9861,.3457;-.7037,.0567,.843;3.5351,.8797,-1.4507;-3.0427,-1.286,-.6846;-3.5332,-1.1625,.7172;-2.9531,.0593,.0107;-4.0764,-1.3721,-1.783;-1.7991,-2.0878,-.9839;-2.8519,-1.8358,1.8506;-1.6696,.6498,.4427;-2.7015,-1.3362,3.0762;-2.0072,-2.1136,4.1521;-3.1734,.0265,3.4798;-.5201,2.7035,.6422;.4542,2.618,-.4981;1.5677,1.7958,-.4078;.2156,3.3301,-1.6694;2.423,1.6656,-1.4944;1.0866,3.2137,-2.7394;2.1877,2.3744,-2.6625;3.4863,-.3581,-.8776;4.6622,-.8237,-.3044;2.3491,-1.1575,-.8948;4.6999,-2.0929,.2499;2.4005,-2.4211,-.3275;3.5698,-2.8974,.2454;-4.6145,-1.1002,.8195;-3.6801,.7954,-.313;-4.3853,-2.4076,-1.9377;-3.676,-.9997,-2.7275;-4.9711,-.793,-1.5504;-1.306,-1.7055,-1.8799;-2.0746,-3.1259,-1.1809;-1.0744,-2.0762,-.1748;-2.4674,-2.8318,1.6533;-1.1113,-1.5885,4.4916;-1.7042,-3.1024,3.811;-2.6487,-2.2401,5.0276;-2.33,.6443,3.7988;-3.8519,-.0357,4.3342;-3.6922,.5548,2.6825;-.0733,2.3445,1.571;-.8461,3.732,.7967;1.7474,1.2343,.4997;-.652,3.9739,-1.7441;.9044,3.771,-3.6486;2.8658,2.2665,-3.4988;5.5391,-.1896,-.2998;1.4254,-.803,-1.3322;5.6193,-2.45,.6951;1.5097,-3.0354,-.3369;3.5996,-3.8847,.6856;</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">2324.6786611840 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">6.878e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.836 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.71972762"
                                 y3="1.98605087"
                                 z3="0.34574821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.70366446"
                                 y3="0.05671316"
                                 z3="0.84299258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.53514332"
                                 y3="0.87970504"
                                 z3="-1.45070242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.04265754"
                                 y3="-1.28600501"
                                 z3="-0.68459247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.53315464"
                                 y3="-1.16250633"
                                 z3="0.71720936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.95307056"
                                 y3="0.0593356"
                                 z3="0.01065816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.07639289"
                                 y3="-1.37212396"
                                 z3="-1.78301141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.79909711"
                                 y3="-2.08778223"
                                 z3="-0.98390429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.85191853"
                                 y3="-1.83583604"
                                 z3="1.85061495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66962034"
                                 y3="0.64979551"
                                 z3="0.44273924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70150962"
                                 y3="-1.33624421"
                                 z3="3.07617076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00717514"
                                 y3="-2.11358396"
                                 z3="4.15209898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.17341668"
                                 y3="0.02651274"
                                 z3="3.47976717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52008364"
                                 y3="2.70352881"
                                 z3="0.64221022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.45423376"
                                 y3="2.61801688"
                                 z3="-0.49806296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.56766274"
                                 y3="1.7958258"
                                 z3="-0.40777591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.2155876"
                                 y3="3.33007113"
                                 z3="-1.66935795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42299294"
                                 y3="1.66557847"
                                 z3="-1.49442673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.08659215"
                                 y3="3.21366042"
                                 z3="-2.7393729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1876911"
                                 y3="2.37444717"
                                 z3="-2.66252372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.48625785"
                                 y3="-0.35814366"
                                 z3="-0.87755382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.66221531"
                                 y3="-0.82366045"
                                 z3="-0.30441379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.34913088"
                                 y3="-1.15747657"
                                 z3="-0.89482262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.69990727"
                                 y3="-2.0929142"
                                 z3="0.24992734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.40045544"
                                 y3="-2.42107055"
                                 z3="-0.32752459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.5698137"
                                 y3="-2.89736365"
                                 z3="0.24544179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.61450389"
                                 y3="-1.1001912"
                                 z3="0.81947106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.68007503"
                                 y3="0.79541134"
                                 z3="-0.31297733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.38527808"
                                 y3="-2.40760896"
                                 z3="-1.93770327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.67599388"
                                 y3="-0.9996693"
                                 z3="-2.72750257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.97105094"
                                 y3="-0.79299885"
                                 z3="-1.55039512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3060017"
                                 y3="-1.70547218"
                                 z3="-1.87987184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.07455657"
                                 y3="-3.12591168"
                                 z3="-1.18091156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.07444535"
                                 y3="-2.07619766"
                                 z3="-0.17483449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46737704"
                                 y3="-2.83181131"
                                 z3="1.65325225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.11127535"
                                 y3="-1.58845102"
                                 z3="4.49160622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.70415452"
                                 y3="-3.10240525"
                                 z3="3.81095137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.64865196"
                                 y3="-2.24007761"
                                 z3="5.02759626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.3300249"
                                 y3="0.64429543"
                                 z3="3.79884388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.85192498"
                                 y3="-0.03565047"
                                 z3="4.3342398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.69223289"
                                 y3="0.55481567"
                                 z3="2.6825188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.07330699"
                                 y3="2.34452281"
                                 z3="1.57103172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84607165"
                                 y3="3.73195114"
                                 z3="0.79670406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.74741771"
                                 y3="1.23432569"
                                 z3="0.49974765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.6519954"
                                 y3="3.97391663"
                                 z3="-1.74409009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.90441092"
                                 y3="3.77097029"
                                 z3="-3.64863474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.8658125"
                                 y3="2.26654492"
                                 z3="-3.49875213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.53910636"
                                 y3="-0.18959277"
                                 z3="-0.29978339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.42541528"
                                 y3="-0.80298656"
                                 z3="-1.33217817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.61932133"
                                 y3="-2.45001387"
                                 z3="0.69508482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.509729"
                                 y3="-3.03536009"
                                 z3="-0.33691032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.59955999"
                                 y3="-3.88471212"
                                 z3="0.68560971">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" 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 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-1.7197,1.9861,.3457;-.7037,.0567,.843;3.5351,.8797,-1.4507;-3.0427,-1.286,-.6846;-3.5332,-1.1625,.7172;-2.9531,.0593,.0107;-4.0764,-1.3721,-1.783;-1.7991,-2.0878,-.9839;-2.8519,-1.8358,1.8506;-1.6696,.6498,.4427;-2.7015,-1.3362,3.0762;-2.0072,-2.1136,4.1521;-3.1734,.0265,3.4798;-.5201,2.7035,.6422;.4542,2.618,-.4981;1.5677,1.7958,-.4078;.2156,3.3301,-1.6694;2.423,1.6656,-1.4944;1.0866,3.2137,-2.7394;2.1877,2.3744,-2.6625;3.4863,-.3581,-.8776;4.6622,-.8237,-.3044;2.3491,-1.1575,-.8948;4.6999,-2.0929,.2499;2.4005,-2.4211,-.3275;3.5698,-2.8974,.2454;-4.6145,-1.1002,.8195;-3.6801,.7954,-.313;-4.3853,-2.4076,-1.9377;-3.676,-.9997,-2.7275;-4.9711,-.793,-1.5504;-1.306,-1.7055,-1.8799;-2.0746,-3.1259,-1.1809;-1.0744,-2.0762,-.1748;-2.4674,-2.8318,1.6533;-1.1113,-1.5885,4.4916;-1.7042,-3.1024,3.811;-2.6487,-2.2401,5.0276;-2.33,.6443,3.7988;-3.8519,-.0357,4.3342;-3.6922,.5548,2.6825;-.0733,2.3445,1.571;-.8461,3.732,.7967;1.7474,1.2343,.4997;-.652,3.9739,-1.7441;.9044,3.771,-3.6486;2.8658,2.2665,-3.4988;5.5391,-.1896,-.2998;1.4254,-.803,-1.3322;5.6193,-2.45,.6951;1.5097,-3.0354,-.3369;3.5996,-3.8847,.6856;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.719728"
                        y3="1.986051"
                        z3="0.345748"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.703664"
                        y3="0.056713"
                        z3="0.842993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.535143"
                        y3="0.879705"
                        z3="-1.450702"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.042658"
                        y3="-1.286005"
                        z3="-0.684592"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.533155"
                        y3="-1.162506"
                        z3="0.717209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.953071"
                        y3="0.059336"
                        z3="0.010658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.076393"
                        y3="-1.372124"
                        z3="-1.783011"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.799097"
                        y3="-2.087782"
                        z3="-0.983904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.851919"
                        y3="-1.835836"
                        z3="1.850615"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.66962"
                        y3="0.649796"
                        z3="0.442739"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.70151"
                        y3="-1.336244"
                        z3="3.076171"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.007175"
                        y3="-2.113584"
                        z3="4.152099"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.173417"
                        y3="0.026513"
                        z3="3.479767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.520084"
                        y3="2.703529"
                        z3="0.64221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.454234"
                        y3="2.618017"
                        z3="-0.498063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.567663"
                        y3="1.795826"
                        z3="-0.407776"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.215588"
                        y3="3.330071"
                        z3="-1.669358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.422993"
                        y3="1.665578"
                        z3="-1.494427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.086592"
                        y3="3.21366"
                        z3="-2.739373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.187691"
                        y3="2.374447"
                        z3="-2.662524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.486258"
                        y3="-0.358144"
                        z3="-0.877554"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.662215"
                        y3="-0.82366"
                        z3="-0.304414"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.349131"
                        y3="-1.157477"
                        z3="-0.894823"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.699907"
                        y3="-2.092914"
                        z3="0.249927"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.400455"
                        y3="-2.421071"
                        z3="-0.327525"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.569814"
                        y3="-2.897364"
                        z3="0.245442"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.614504"
                        y3="-1.100191"
                        z3="0.819471"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.680075"
                        y3="0.795411"
                        z3="-0.312977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.385278"
                        y3="-2.407609"
                        z3="-1.937703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.675994"
                        y3="-0.999669"
                        z3="-2.727503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.971051"
                        y3="-0.792999"
                        z3="-1.550395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.306002"
                        y3="-1.705472"
                        z3="-1.879872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.074557"
                        y3="-3.125912"
                        z3="-1.180912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.074445"
                        y3="-2.076198"
                        z3="-0.174834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.467377"
                        y3="-2.831811"
                        z3="1.653252"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.111275"
                        y3="-1.588451"
                        z3="4.491606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.704155"
                        y3="-3.102405"
                        z3="3.810951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.648652"
                        y3="-2.240078"
                        z3="5.027596"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.330025"
                        y3="0.644295"
                        z3="3.798844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.851925"
                        y3="-0.03565"
                        z3="4.33424"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.692233"
                        y3="0.554816"
                        z3="2.682519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.073307"
                        y3="2.344523"
                        z3="1.571032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.846072"
                        y3="3.731951"
                        z3="0.796704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.747418"
                        y3="1.234326"
                        z3="0.499748"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.651995"
                        y3="3.973917"
                        z3="-1.74409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.904411"
                        y3="3.77097"
                        z3="-3.648635"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.865812"
                        y3="2.266545"
                        z3="-3.498752"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.539106"
                        y3="-0.189593"
                        z3="-0.299783"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.425415"
                        y3="-0.802987"
                        z3="-1.332178"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.619321"
                        y3="-2.450014"
                        z3="0.695085"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.509729"
                        y3="-3.03536"
                        z3="-0.33691"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.59956"
                        y3="-3.884712"
                        z3="0.68561"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2324.67866118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3442.52147387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6138.46684714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.94537327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71190499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86909230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000030318448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000030318448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000060636897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235002488287</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1846 17.3200 17.4300 17.5684 17.7921 17.8254 17.9284 18.0695 18.2355 18.3537 18.4698 18.7416 18.9621 19.0422 19.2144 19.3118 19.4582 19.5337 19.5901 19.8056 19.8750 19.9262 20.0389 20.3093 20.4630 20.4854 20.5726 20.7068 20.8000 21.0060 21.1580 21.2103 21.3095 21.4558 21.5899 21.8741 21.9245 22.0196 22.1936 22.4852 22.5120 22.6679 22.9184 22.9626 23.0541 23.1198 23.5189 23.6893 23.8186 23.8635 24.0135 24.0714 24.2547 24.4137 24.4801 24.6146 24.7914 24.8831 25.0986 25.2119 25.2384 25.3370 25.5583 25.7339 25.9537 26.1798 26.2297 26.3994 26.4182 26.7810 26.8367 27.1316 27.1659 27.2387 27.5079 27.5920 27.7013 27.8082 27.9665 28.0657 28.1393 28.2480 28.5094 28.6214 28.7311 28.8448 28.9774 29.1632 29.2225 29.2675 29.3947 29.4775 29.5625 29.6380 29.6925 29.8556 29.9958 30.1339 30.2428 30.3018 30.4744 30.5977 30.7567 30.9872 31.0950 31.2534 31.3436 31.5293 31.5630 31.6977 31.8670 31.9009 31.9288 32.2025 32.2447 32.3764 32.5332 32.6070 32.8649 32.9690 33.1355 33.1852 33.2751 33.4866 33.5475 33.7002 33.8522 33.9828 34.1412 34.2840 34.4226 34.5218 34.6514 34.8780 34.9495 35.1587 35.3908 35.5146 35.5997 35.6869 35.8388 36.1029 36.2019 36.2930 36.3729 36.5475 36.7351 36.7664 36.9022 36.9290 37.1823 37.3207 37.4086 37.4889 37.6627 37.7169 37.9333 38.0958 38.1761 38.2786 38.3769 38.5972 38.7050 38.7541 38.9754 39.0986 39.1451 39.3038 39.3709 39.4837 39.6364 39.6794 39.8082 39.9112 40.0763 40.1348 40.2517 40.3587 40.4559 40.7482 40.8299 41.0295 41.0490 41.1951 41.3450 41.4571 41.5906 41.6669 41.8499 41.9879 42.2522 42.3385 42.4392 42.5222 42.6913 42.7534 42.8264 42.9336 43.1158 43.2696 43.3579 43.4344 43.5458 43.7144 43.8344 43.9073 44.0433 44.2362 44.2792 44.4583 44.5716 44.6034 44.8609 44.9632 45.0486 45.1220 45.3613 45.5146 45.6530 45.8432 45.9494 46.0916 46.1938 46.2954 46.4571 46.5224 46.7355 46.8034 46.9367 47.0861 47.2772 47.4355 47.6092 47.7350 47.7695 48.0092 48.1111 48.2060 48.5375 48.7051 48.8712 49.1514 49.2755 49.4168 49.4885 49.7258 49.7754 49.9027 50.2517 50.3624 50.5408 50.7945 51.0360 51.1290 51.2444 51.5760 51.7150 52.0713 52.1761 52.4903 52.7912 52.9776 53.0663 53.2332 53.4451 53.7365 54.0101 54.3261 54.4018 54.7084 55.1293 55.2248 55.5076 55.7758 55.8351 56.2689 56.5748 56.6551 56.8527 57.1278 57.2863 57.4218 57.6963 57.8692 58.2220 58.3485 58.4901 58.5843 58.7354 59.0889 59.4071 59.6335 59.7661 59.8430 60.2231 60.4061 60.7415 60.8935 61.4275 61.6206 61.7773 62.1717 62.5849 62.8285 62.9038 63.2854 63.4354 63.5756 63.9737 64.0379 64.3270 64.3755 64.6506 64.7344 65.0769 65.2142 65.4389 65.8522 66.1586 66.2977 66.6332 66.8251 67.0754 67.1257 67.4630 67.7079 67.9185 67.9996 68.1630 68.4894 68.6243 68.8159 69.3488 69.4145 69.8490 70.1208 70.4480 70.6192 70.7857 71.2920 71.6280 71.6519 71.9969 72.0996 72.2835 72.5488 73.0481 73.1537 73.2244 73.4091 73.5598 73.8973 74.2445 74.3597 74.4591 74.7557 74.8178 75.0292 75.3054 75.3713 75.5695 75.7189 75.9193 76.2038 76.4146 76.5615 76.7437 76.9078 77.0514 77.0729 77.4337 77.4570 77.7271 77.9631 78.0180 78.1135 78.3974 78.4973 78.6135 78.7860 78.8650 78.9197 78.9948 79.0872 79.2788 79.3793 79.4112 79.5116 79.6063 79.7357 79.9501 80.0711 80.1520 80.3252 80.4319 80.5529 80.6675 80.7787 80.9458 81.3335 81.4642 81.6008 81.6900 81.8129 81.9707 82.1270 82.2123 82.3362 82.4788 82.6243 82.7112 82.8027 82.9277 83.0261 83.2221 83.2625 83.4673 83.6016 83.7179 83.8255 83.9292 84.0109 84.3357 84.4000 84.5055 84.5701 84.7562 84.8876 84.9642 85.1007 85.1172 85.2026 85.4697 85.5131 85.7216 85.8310 85.8985 86.0002 86.1137 86.2893 86.3658 86.4674 86.5338 86.5383 86.7128 86.7526 86.9659 87.1433 87.1821 87.3348 87.4482 87.5289 87.6424 87.9223 88.0117 88.0779 88.1137 88.3777 88.5667 88.5883 88.7890 89.0184 89.0959 89.1890 89.3079 89.4561 89.5551 89.7233 89.7852 90.0174 90.1643 90.2349 90.3129 90.3530 90.6496 90.7226 90.8552 90.9829 91.1001 91.2821 91.4509 91.6824 91.8240 91.9408 92.1476 92.2360 92.3478 92.3970 92.4826 92.7629 92.8063 92.8530 92.9673 93.0548 93.3092 93.4379 93.4604 93.4910 93.6015 93.6476 93.8166 93.9736 94.0109 94.1345 94.2902 94.3769 94.5235 94.6997 94.8833 95.0230 95.1859 95.3287 95.3654 95.5383 95.6798 95.7582 95.8490 95.8703 96.0175 96.1328 96.2247 96.4913 96.6805 96.7811 96.8940 97.0896 97.1709 97.3162 97.3934 97.5341 97.6633 97.6971 97.8416 97.9131 98.1239 98.2770 98.3314 98.4927 98.6976 98.9311 98.9934 99.1895 99.2719 99.4121 99.4637 99.6464 99.7277 99.8096 99.9737 100.1613 100.1845 100.3448 100.4234 100.6735 100.7990 100.8415 100.9141 101.2391 101.4183 101.6603 101.7242 101.9115 102.0853 102.3205 102.4364 102.6172 102.8054 102.9618 103.1261 103.2031 103.3426 103.4700 103.7167 103.7766 103.9495 104.1028 104.4713 104.7096 104.8834 105.0258 105.1289 105.1905 105.3319 105.5476 105.6498 105.6932 105.7532 105.9674 106.1250 106.2006 106.3568 106.5903 106.7338 106.8901 107.0073 107.0141 107.2177 107.3586 107.4153 107.4684 107.6985 107.8765 107.9832 108.2447 108.2719 108.6250 108.6886 108.8012 108.8919 109.0658 109.2393 109.3664 109.5260 109.6560 109.7559 109.8796 110.0740 110.2272 110.3698 110.5897 110.6282 110.7985 110.9107 111.0405 111.1930 111.3185 111.5556 111.5913 111.8690 111.9519 112.0391 112.1777 112.3567 112.5681 112.7399 112.8629 113.0131 113.2543 113.4998 113.5878 113.8581 114.0838 114.1392 114.2483 114.5308 114.7156 114.8273 114.9889 115.0712 115.2340 115.4118 115.4283 115.6742 115.8221 115.9432 116.0367 116.1591 116.2339 116.3687 116.4212 116.5498 116.6963 116.7881 116.9189 117.1174 117.1547 117.2933 117.4236 117.5806 117.6581 117.7980 117.8882 118.1663 118.3620 118.3955 118.4287 118.4871 118.6552 118.7766 118.8381 119.0211 119.1225 119.2724 119.3849 119.5061 119.5732 119.7852 119.9762 120.2640 120.3111 120.4898 120.5358 120.6955 120.7639 121.0273 121.3164 121.4237 121.5118 121.7402 121.9560 122.0258 122.1846 122.3199 122.4773 123.0172 123.1674 123.3417 123.5465 123.7915 124.0206 124.3224 124.5130 124.7686 125.1768 125.2716 125.5083 125.7896 125.9741 126.3150 126.4827 126.6524 126.8881 127.3393 127.7087 128.0843 128.4359 128.6431 128.8609 128.9386 129.1673 129.2206 129.3592 129.6607 129.8016 129.9408 130.0248 130.3811 130.4330 130.5469 130.6887 130.7641 130.8926 130.9826 131.0947 131.3189 131.4158 131.6863 131.7778 132.0653 132.1804 132.2998 132.7638 133.0503 133.1899 133.2285 133.4452 133.6712 133.7829 133.9922 134.2067 134.5309 134.7814 135.0481 135.2495 135.3149 135.4401 135.8502 135.8649 136.2752 136.6693 136.7941 137.0734 137.2772 137.5880 137.6680 138.0699 138.3819 138.7841 138.9543 139.2596 139.5053 139.6139 139.7187 140.0373 140.5516 141.0541 141.2190 141.3750 141.4956 141.5891 141.9117 142.1948 142.4771 143.4661 143.5670 143.9885 144.4772 144.5644 144.5797 144.6464 144.7330 144.9720 145.3174 145.3591 145.5374 145.7338 145.8529 146.0890 146.1490 146.3852 146.5201 146.6426 146.9027 146.9973 147.5453 147.8285 148.0089 148.1729 148.2381 148.3435 148.6323 148.9859 149.0100 149.2126 149.2940 149.5204 149.5733 149.9743 150.1785 150.3211 150.5220 150.6125 150.7595 150.9363 151.1754 151.3276 151.8149 152.0295 152.3934 152.7908 152.9004 153.0479 153.3049 153.9282 153.9825 154.4432 154.8291 154.8608 155.1852 155.3186 155.5708 156.2670 156.4936 156.7952 157.0694 157.2688 157.4658 157.5685 157.6049 157.8815 158.4529 159.0179 159.1114 159.2468 159.7161 159.8154 160.2283 160.5170 160.6770 161.1974 161.7987 162.2608 163.0547 163.7061 164.5804 165.1487 165.7103 167.3361 168.9338 170.4314 171.5099 172.6917 173.2617 173.4319 174.8124 177.0761 178.1500 179.6474 180.3384 181.1053 182.8279 185.7088 186.6661 187.1570 187.9028 189.7103 190.2882 192.5997 193.1283 194.0321 195.5597 197.3998 200.1381 202.6842 205.3986 206.9493 207.5355 618.3142 620.8404 622.2513 625.5032 631.2646 632.2171 632.4477 634.2766 634.5595 635.5724 635.8298 637.1887 637.4301 638.1157 639.8860 643.1668 643.4093 645.1090 647.8480 650.8679 651.4821 657.6200 658.5158 1203.7219 1211.4080 1215.3214</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">-0.268530 -0.389067 -0.300934 0.146869 -0.047908 -0.106092 -0.243147 -0.310302 -0.199029 0.352164 0.012049 -0.210733 -0.258695 0.052542 0.000949 -0.151504 -0.198843 0.234248 -0.083285 -0.213932 0.268053 -0.226295 -0.158328 -0.085973 -0.097830 -0.156613 0.098404 0.086180 0.086993 0.091260 0.070843 0.091181 0.093532 0.098235 0.086586 0.089840 0.076004 0.082503 0.090841 0.097060 0.085863 0.102912 0.112355 0.130628 0.110628 0.124461 0.124833 0.121552 0.124840 0.121773 0.119538 0.121320</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">8.2685 8.3891 8.3009 5.8531 6.0479 6.1061 6.2431 6.3103 6.1990 5.6478 5.9880 6.2107 6.2587 5.9475 5.9991 6.1515 6.1988 5.7658 6.0833 6.2139 5.7319 6.2263 6.1583 6.0860 6.0978 6.1566 0.9016 0.9138 0.9130 0.9087 0.9292 0.9088 0.9065 0.9018 0.9134 0.9102 0.9240 0.9175 0.9092 0.9029 0.9141 0.8971 0.8876 0.8694 0.8894 0.8755 0.8752 0.8784 0.8752 0.8782 0.8805 0.8787</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">-0.2685 -0.3891 -0.3009 0.1469 -0.0479 -0.1061 -0.2431 -0.3103 -0.1990 0.3522 0.0120 -0.2107 -0.2587 0.0525 0.0009 -0.1515 -0.1988 0.2342 -0.0833 -0.2139 0.2681 -0.2263 -0.1583 -0.0860 -0.0978 -0.1566 0.0984 0.0862 0.0870 0.0913 0.0708 0.0912 0.0935 0.0982 0.0866 0.0898 0.0760 0.0825 0.0908 0.0971 0.0859 0.1029 0.1124 0.1306 0.1106 0.1245 0.1248 0.1216 0.1248 0.1218 0.1195 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1171 2.0812 2.1152 3.7030 3.8995 3.7982 3.9060 3.9250 3.9015 4.1344 3.7378 3.9420 3.9472 3.8723 3.6459 3.8996 4.0255 3.8466 3.9256 4.0556 3.8243 4.0359 3.9360 3.9352 3.9494 3.9869 1.0048 1.0313 1.0049 1.0042 1.0081 1.0016 1.0007 1.0083 1.0102 0.9988 1.0111 0.9987 1.0005 1.0010 1.0086 1.0101 0.9922 1.0214 1.0135 0.9991 1.0127 1.0155 1.0027 0.9989 1.0009 1.0017</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1171 2.0812 2.1152 3.7030 3.8995 3.7982 3.9060 3.9250 3.9015 4.1344 3.7378 3.9420 3.9472 3.8723 3.6459 3.8996 4.0255 3.8466 3.9256 4.0556 3.8243 4.0359 3.9360 3.9352 3.9494 3.9869 1.0048 1.0313 1.0049 1.0042 1.0081 1.0016 1.0007 1.0083 1.0102 0.9988 1.0111 0.9987 1.0005 1.0010 1.0086 1.0101 0.9922 1.0214 1.0135 0.9991 1.0127 1.0155 1.0027 0.9989 1.0009 1.0017</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">1.1442 0.8834 1.9037 0.9667 0.9697 0.9548 0.8837 0.9470 0.9216 0.8943 0.9848 1.0168 0.9833 1.0306 0.9949 0.9962 0.9811 0.9900 0.9950 0.9991 1.8574 0.9954 0.9614 0.9504 0.9833 0.9975 0.9857 0.9887 0.9820 1.0030 0.9148 1.0181 0.9915 1.3477 1.4049 1.3848 0.9619 1.4589 0.9757 1.4370 1.4299 0.9773 0.9718 1.4065 1.3807 1.4526 0.9718 1.4264 0.9566 1.4245 0.9766 1.4485 0.9666 0.9791</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">-0.026978677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.869791361745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.92100 20.11398 -0.80702 -12.44464 12.61018 0.16554 9.56307 -9.50556 0.05751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09908</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
