<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.05345"
                        y3="-1.282737"
                        z3="-0.438352"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.276617"
                        y3="-0.468673"
                        z3="1.24685"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.870751"
                        y3="0.511721"
                        z3="2.287362"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.391569"
                        y3="-0.116572"
                        z3="-1.043481"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.774516"
                        y3="1.199004"
                        z3="-0.678504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.878668"
                        y3="0.034155"
                        z3="-1.010467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.005193"
                        y3="-0.26386"
                        z3="-2.414549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.111707"
                        y3="-0.90876"
                        z3="0.019639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.822276"
                        y3="2.379965"
                        z3="-1.578279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.065247"
                        y3="-0.575887"
                        z3="0.064994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.836676"
                        y3="3.243614"
                        z3="-1.638095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.799664"
                        y3="4.437575"
                        z3="-2.542954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.07896"
                        y3="3.106129"
                        z3="-0.811243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.18892"
                        y3="-1.936408"
                        z3="0.498001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.848687"
                        y3="-1.02761"
                        z3="1.062319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22578"
                        y3="-0.960262"
                        z3="0.679372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.701233"
                        y3="-0.106996"
                        z3="2.046523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.798145"
                        y3="-0.011959"
                        z3="1.457683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.181644"
                        y3="0.533302"
                        z3="1.548163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.198008"
                        y3="-0.414064"
                        z3="0.968399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.859054"
                        y3="-0.127212"
                        z3="-0.218578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.487932"
                        y3="-1.608922"
                        z3="1.622379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.793478"
                        y3="-1.011185"
                        z3="-0.742831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.419328"
                        y3="-2.492589"
                        z3="1.104313"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.07639"
                        y3="-2.195445"
                        z3="-0.08253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.806825"
                        y3="1.425666"
                        z3="0.384157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.400139"
                        y3="0.044465"
                        z3="-1.984198"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.043728"
                        y3="-1.314235"
                        z3="-2.708526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.027074"
                        y3="0.12089"
                        z3="-2.416456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.453991"
                        y3="0.280518"
                        z3="-3.180071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.709641"
                        y3="-0.745054"
                        z3="1.016115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.166485"
                        y3="-0.625933"
                        z3="0.03379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.065227"
                        y3="-1.979172"
                        z3="-0.191005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.956041"
                        y3="2.554808"
                        z3="-2.209945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.640263"
                        y3="4.428091"
                        z3="-3.241277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.879676"
                        y3="4.48348"
                        z3="-3.124361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.881215"
                        y3="5.365537"
                        z3="-1.971507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.197348"
                        y3="3.963168"
                        z3="-0.143304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.085741"
                        y3="2.204167"
                        z3="-0.202089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.967049"
                        y3="3.086415"
                        z3="-1.447711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.77926"
                        y3="-2.399544"
                        z3="1.289704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.28656"
                        y3="-2.731075"
                        z3="-0.075514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.723629"
                        y3="-1.554611"
                        z3="-0.070101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.145458"
                        y3="0.201038"
                        z3="2.636227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.24033"
                        y3="1.49951"
                        z3="1.036864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.419505"
                        y3="0.734964"
                        z3="2.596979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.644042"
                        y3="0.797187"
                        z3="-0.74138"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.974122"
                        y3="-1.848675"
                        z3="2.54579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.300405"
                        y3="-0.770881"
                        z3="-1.668238"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.635309"
                        y3="-3.414818"
                        z3="1.627737"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.805533"
                        y3="-2.884469"
                        z3="-0.487889"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0534,-1.2827,-.4384;2.2766,-.4687,1.2469;-1.8708,.5117,2.2874;4.3916,-.1166,-1.0435;3.7745,1.199,-.6785;2.8787,.0342,-1.0105;5.0052,-.2639,-2.4145;5.1117,-.9088,.0196;3.8223,2.38,-1.5783;2.0652,-.5759,.065;4.8367,3.2436,-1.6381;4.7997,4.4376,-2.543;6.079,3.1061,-.8112;.1889,-1.9364,.498;-.8487,-1.0276,1.0623;-2.2258,-.9603,.6794;-.7012,-.107,2.0465;-2.7981,-.012,1.4577;-4.1816,.5333,1.5482;-5.198,-.4141,.9684;-5.8591,-.1272,-.2186;-5.4879,-1.6089,1.6224;-6.7935,-1.0112,-.7428;-6.4193,-2.4926,1.1043;-7.0764,-2.1954,-.0825;3.8068,1.4257,.3842;2.4001,.0445,-1.9842;5.0437,-1.3142,-2.7085;6.0271,.1209,-2.4165;4.454,.2805,-3.1801;4.7096,-.7451,1.0161;6.1665,-.6259,.0338;5.0652,-1.9792,-.191;2.956,2.5548,-2.2099;5.6403,4.4281,-3.2413;3.8797,4.4835,-3.1244;4.8812,5.3655,-1.9715;6.1973,3.9632,-.1433;6.0857,2.2042,-.2021;6.967,3.0864,-1.4477;.7793,-2.3995,1.2897;-.2866,-2.7311,-.0755;-2.7236,-1.5546,-.0701;.1455,.201,2.6362;-4.2403,1.4995,1.0369;-4.4195,.735,2.597;-5.644,.7972,-.7414;-4.9741,-1.8487,2.5458;-7.3004,-.7709,-1.6682;-6.6353,-3.4148,1.6277;-7.8055,-2.8845,-.4879;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027.5753994276 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 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="1.05344996"
                                 y3="-1.28273683"
                                 z3="-0.43835159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.27661662"
                                 y3="-0.46867296"
                                 z3="1.24684963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.87075141"
                                 y3="0.51172131"
                                 z3="2.28736182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.39156903"
                                 y3="-0.11657245"
                                 z3="-1.04348068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.7745157"
                                 y3="1.19900422"
                                 z3="-0.67850353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.8786684"
                                 y3="0.03415455"
                                 z3="-1.01046651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.00519327"
                                 y3="-0.26385957"
                                 z3="-2.41454896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.11170692"
                                 y3="-0.9087603"
                                 z3="0.01963879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82227631"
                                 y3="2.37996466"
                                 z3="-1.57827877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.06524747"
                                 y3="-0.57588682"
                                 z3="0.0649937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.83667632"
                                 y3="3.24361391"
                                 z3="-1.63809486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.79966383"
                                 y3="4.43757456"
                                 z3="-2.54295397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.07895959"
                                 y3="3.10612936"
                                 z3="-0.81124309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18892003"
                                 y3="-1.93640813"
                                 z3="0.49800069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84868672"
                                 y3="-1.02761034"
                                 z3="1.0623191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.2257798"
                                 y3="-0.96026178"
                                 z3="0.67937191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.70123311"
                                 y3="-0.10699576"
                                 z3="2.04652259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79814471"
                                 y3="-0.01195856"
                                 z3="1.45768349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.18164409"
                                 y3="0.53330211"
                                 z3="1.54816276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.19800812"
                                 y3="-0.41406382"
                                 z3="0.96839859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.8590543"
                                 y3="-0.12721156"
                                 z3="-0.21857811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.48793202"
                                 y3="-1.60892182"
                                 z3="1.62237947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.79347768"
                                 y3="-1.01118479"
                                 z3="-0.7428309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.4193283"
                                 y3="-2.49258938"
                                 z3="1.10431276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.07638975"
                                 y3="-2.19544474"
                                 z3="-0.08253018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.80682454"
                                 y3="1.42566609"
                                 z3="0.38415695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.40013929"
                                 y3="0.04446459"
                                 z3="-1.98419762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.04372769"
                                 y3="-1.31423531"
                                 z3="-2.70852646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.02707446"
                                 y3="0.12089033"
                                 z3="-2.41645583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.45399093"
                                 y3="0.28051832"
                                 z3="-3.18007139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70964056"
                                 y3="-0.74505374"
                                 z3="1.01611541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.16648545"
                                 y3="-0.62593262"
                                 z3="0.03378992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.06522725"
                                 y3="-1.9791717"
                                 z3="-0.19100461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.9560407"
                                 y3="2.55480755"
                                 z3="-2.20994508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.64026327"
                                 y3="4.42809111"
                                 z3="-3.24127658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.87967559"
                                 y3="4.4834795"
                                 z3="-3.12436067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.88121502"
                                 y3="5.36553735"
                                 z3="-1.97150707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.19734834"
                                 y3="3.96316839"
                                 z3="-0.14330362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.08574141"
                                 y3="2.20416699"
                                 z3="-0.20208922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.96704933"
                                 y3="3.08641543"
                                 z3="-1.44771105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.77926035"
                                 y3="-2.39954356"
                                 z3="1.28970435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.28656001"
                                 y3="-2.73107472"
                                 z3="-0.07551364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.72362868"
                                 y3="-1.55461096"
                                 z3="-0.07010057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.145458"
                                 y3="0.20103848"
                                 z3="2.636227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.24033047"
                                 y3="1.49950984"
                                 z3="1.03686428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.41950454"
                                 y3="0.73496411"
                                 z3="2.59697862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.64404155"
                                 y3="0.79718697"
                                 z3="-0.74137952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.97412184"
                                 y3="-1.84867542"
                                 z3="2.54578994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.30040463"
                                 y3="-0.77088099"
                                 z3="-1.66823821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.63530926"
                                 y3="-3.41481793"
                                 z3="1.62773679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.80553272"
                                 y3="-2.88446868"
                                 z3="-0.48788937">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0534,-1.2827,-.4384;2.2766,-.4687,1.2468;-1.8708,.5117,2.2874;4.3916,-.1166,-1.0435;3.7745,1.199,-.6785;2.8787,.0342,-1.0105;5.0052,-.2639,-2.4145;5.1117,-.9088,.0196;3.8223,2.38,-1.5783;2.0652,-.5759,.065;4.8367,3.2436,-1.6381;4.7997,4.4376,-2.543;6.079,3.1061,-.8112;.1889,-1.9364,.498;-.8487,-1.0276,1.0623;-2.2258,-.9603,.6794;-.7012,-.107,2.0465;-2.7981,-.012,1.4577;-4.1816,.5333,1.5482;-5.198,-.4141,.9684;-5.8591,-.1272,-.2186;-5.4879,-1.6089,1.6224;-6.7935,-1.0112,-.7428;-6.4193,-2.4926,1.1043;-7.0764,-2.1954,-.0825;3.8068,1.4257,.3842;2.4001,.0445,-1.9842;5.0437,-1.3142,-2.7085;6.0271,.1209,-2.4165;4.454,.2805,-3.1801;4.7096,-.7451,1.0161;6.1665,-.6259,.0338;5.0652,-1.9792,-.191;2.956,2.5548,-2.2099;5.6403,4.4281,-3.2413;3.8797,4.4835,-3.1244;4.8812,5.3655,-1.9715;6.1973,3.9632,-.1433;6.0857,2.2042,-.2021;6.967,3.0864,-1.4477;.7793,-2.3995,1.2897;-.2866,-2.7311,-.0755;-2.7236,-1.5546,-.0701;.1455,.201,2.6362;-4.2403,1.4995,1.0369;-4.4195,.735,2.597;-5.644,.7972,-.7414;-4.9741,-1.8487,2.5458;-7.3004,-.7709,-1.6682;-6.6353,-3.4148,1.6277;-7.8055,-2.8845,-.4879;</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="1.05345"
                        y3="-1.282737"
                        z3="-0.438352"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.276617"
                        y3="-0.468673"
                        z3="1.24685"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.870751"
                        y3="0.511721"
                        z3="2.287362"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.391569"
                        y3="-0.116572"
                        z3="-1.043481"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.774516"
                        y3="1.199004"
                        z3="-0.678504"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.878668"
                        y3="0.034155"
                        z3="-1.010467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.005193"
                        y3="-0.26386"
                        z3="-2.414549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.111707"
                        y3="-0.90876"
                        z3="0.019639"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.822276"
                        y3="2.379965"
                        z3="-1.578279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.065247"
                        y3="-0.575887"
                        z3="0.064994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.836676"
                        y3="3.243614"
                        z3="-1.638095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.799664"
                        y3="4.437575"
                        z3="-2.542954"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.07896"
                        y3="3.106129"
                        z3="-0.811243"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.18892"
                        y3="-1.936408"
                        z3="0.498001"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.848687"
                        y3="-1.02761"
                        z3="1.062319"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22578"
                        y3="-0.960262"
                        z3="0.679372"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.701233"
                        y3="-0.106996"
                        z3="2.046523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.798145"
                        y3="-0.011959"
                        z3="1.457683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.181644"
                        y3="0.533302"
                        z3="1.548163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.198008"
                        y3="-0.414064"
                        z3="0.968399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.859054"
                        y3="-0.127212"
                        z3="-0.218578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.487932"
                        y3="-1.608922"
                        z3="1.622379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.793478"
                        y3="-1.011185"
                        z3="-0.742831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.419328"
                        y3="-2.492589"
                        z3="1.104313"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.07639"
                        y3="-2.195445"
                        z3="-0.08253"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.806825"
                        y3="1.425666"
                        z3="0.384157"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.400139"
                        y3="0.044465"
                        z3="-1.984198"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.043728"
                        y3="-1.314235"
                        z3="-2.708526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.027074"
                        y3="0.12089"
                        z3="-2.416456"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.453991"
                        y3="0.280518"
                        z3="-3.180071"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.709641"
                        y3="-0.745054"
                        z3="1.016115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.166485"
                        y3="-0.625933"
                        z3="0.03379"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.065227"
                        y3="-1.979172"
                        z3="-0.191005"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.956041"
                        y3="2.554808"
                        z3="-2.209945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.640263"
                        y3="4.428091"
                        z3="-3.241277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.879676"
                        y3="4.48348"
                        z3="-3.124361"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.881215"
                        y3="5.365537"
                        z3="-1.971507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.197348"
                        y3="3.963168"
                        z3="-0.143304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.085741"
                        y3="2.204167"
                        z3="-0.202089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.967049"
                        y3="3.086415"
                        z3="-1.447711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.77926"
                        y3="-2.399544"
                        z3="1.289704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.28656"
                        y3="-2.731075"
                        z3="-0.075514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.723629"
                        y3="-1.554611"
                        z3="-0.070101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.145458"
                        y3="0.201038"
                        z3="2.636227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.24033"
                        y3="1.49951"
                        z3="1.036864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.419505"
                        y3="0.734964"
                        z3="2.596979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.644042"
                        y3="0.797187"
                        z3="-0.74138"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.974122"
                        y3="-1.848675"
                        z3="2.54579"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.300405"
                        y3="-0.770881"
                        z3="-1.668238"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.635309"
                        y3="-3.414818"
                        z3="1.627737"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.805533"
                        y3="-2.884469"
                        z3="-0.487889"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0534,-1.2827,-.4384;2.2766,-.4687,1.2469;-1.8708,.5117,2.2874;4.3916,-.1166,-1.0435;3.7745,1.199,-.6785;2.8787,.0342,-1.0105;5.0052,-.2639,-2.4145;5.1117,-.9088,.0196;3.8223,2.38,-1.5783;2.0652,-.5759,.065;4.8367,3.2436,-1.6381;4.7997,4.4376,-2.543;6.079,3.1061,-.8112;.1889,-1.9364,.498;-.8487,-1.0276,1.0623;-2.2258,-.9603,.6794;-.7012,-.107,2.0465;-2.7981,-.012,1.4577;-4.1816,.5333,1.5482;-5.198,-.4141,.9684;-5.8591,-.1272,-.2186;-5.4879,-1.6089,1.6224;-6.7935,-1.0112,-.7428;-6.4193,-2.4926,1.1043;-7.0764,-2.1954,-.0825;3.8068,1.4257,.3842;2.4001,.0445,-1.9842;5.0437,-1.3142,-2.7085;6.0271,.1209,-2.4165;4.454,.2805,-3.1801;4.7096,-.7451,1.0161;6.1665,-.6259,.0338;5.0652,-1.9792,-.191;2.956,2.5548,-2.2099;5.6403,4.4281,-3.2413;3.8797,4.4835,-3.1244;4.8812,5.3655,-1.9715;6.1973,3.9632,-.1433;6.0857,2.2042,-.2021;6.967,3.0864,-1.4477;.7793,-2.3995,1.2897;-.2866,-2.7311,-.0755;-2.7236,-1.5546,-.0701;.1455,.201,2.6362;-4.2403,1.4995,1.0369;-4.4195,.735,2.597;-5.644,.7972,-.7414;-4.9741,-1.8487,2.5458;-7.3004,-.7709,-1.6682;-6.6353,-3.4148,1.6277;-7.8055,-2.8845,-.4879;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73228249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.57539943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3107.30768191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5493.52076809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2386.21308617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63448517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90220269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000132579575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000132579575</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000265159149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465259074491</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.6783 53.7941 54.1098 54.5995 54.8925 55.1013 55.1874 55.4920 55.5986 56.1101 56.3848 56.5192 56.6769 56.7493 56.9390 57.1677 57.2634 57.5583 57.7333 57.9461 58.1947 58.2554 58.4443 58.5933 59.1776 59.3643 59.9001 59.9588 60.0651 60.2590 60.5244 61.0190 61.0424 61.3313 61.4146 61.5999 61.7024 62.1522 62.5491 62.8970 63.0689 63.0976 63.4291 63.8125 64.0535 64.1388 64.7035 64.9961 65.1743 65.3264 65.5076 66.0550 66.3766 66.5140 66.7606 66.9210 67.1394 67.4468 67.4931 68.2294 68.4905 68.6531 68.9958 69.5220 69.6824 69.7689 69.8640 70.2713 70.5102 70.6625 70.9141 71.0575 71.2604 71.4782 71.5941 72.0027 72.1076 72.2504 72.6011 72.8225 73.0472 73.1312 73.3388 73.6670 73.8190 74.1017 74.3203 74.5404 74.6909 74.8662 75.0174 75.1589 75.3183 75.4725 75.6166 75.9588 76.0896 76.1648 76.4140 76.4947 76.5629 76.8442 77.0317 77.4291 77.5552 77.6071 77.7717 77.8871 78.0131 78.1721 78.2543 78.4353 78.4976 78.5250 78.7698 78.8573 78.9288 79.0614 79.1900 79.3953 79.4908 79.5590 79.5819 79.7071 80.0429 80.2156 80.3103 80.4754 80.5259 80.8248 81.0778 81.0949 81.2251 81.4806 81.5048 81.6857 81.8160 81.9243 81.9437 82.0459 82.2924 82.4703 82.6893 82.7728 82.9142 83.1344 83.2543 83.3730 83.4313 83.5268 83.6637 83.7813 84.0645 84.1576 84.2821 84.3897 84.6950 84.8264 84.8859 84.9036 84.9722 85.1806 85.2292 85.4353 85.5642 85.6307 85.7222 85.8614 85.9366 86.0301 86.0886 86.3153 86.3467 86.4609 86.6174 86.7784 86.8109 86.9303 87.1324 87.2388 87.3643 87.5439 87.5666 87.6494 87.7921 87.9340 88.1795 88.2444 88.3531 88.5456 88.6834 88.8689 88.9412 89.1165 89.2003 89.4401 89.5057 89.6434 89.7071 89.8844 89.9741 90.0028 90.1211 90.3799 90.4871 90.5954 90.8517 90.9170 91.1255 91.4692 91.5540 91.6007 91.7452 92.0012 92.1483 92.3622 92.4204 92.4378 92.5697 92.7004 92.7719 92.9426 93.0103 93.1265 93.2733 93.3658 93.4150 93.4829 93.6720 93.7617 93.8031 94.0222 94.2232 94.3248 94.3584 94.4027 94.4492 94.8403 94.8805 95.1145 95.1879 95.2924 95.3235 95.4034 95.4542 95.8065 95.9223 96.0305 96.1370 96.3106 96.4606 96.6139 96.8305 96.9539 97.1473 97.2132 97.3429 97.4821 97.6203 97.6624 97.8493 97.9685 98.0627 98.2613 98.3948 98.4601 98.6100 98.6614 98.9462 98.9929 99.0421 99.2863 99.3480 99.4268 99.6460 99.7753 99.8089 100.2141 100.3913 100.5048 100.5845 100.6133 100.9912 101.3086 101.3716 101.4451 101.5762 101.8548 102.0798 102.1599 102.2498 102.4378 102.5232 102.7207 102.8098 102.9918 103.1145 103.2970 103.4158 103.5701 103.8489 103.9748 104.0674 104.3474 104.5473 104.7953 104.8979 104.9839 105.0565 105.2947 105.5072 105.5990 105.6619 105.7279 105.8430 106.0683 106.3281 106.4934 106.7203 106.8189 106.9933 107.0890 107.1898 107.3767 107.4851 107.6007 107.7345 107.8325 108.0422 108.1677 108.6183 108.8065 108.9042 108.9227 109.0169 109.1978 109.2654 109.3394 109.4944 109.5494 109.6642 109.7294 109.8814 110.0929 110.1332 110.3211 110.4970 110.6166 110.6735 110.8955 111.1025 111.2887 111.3494 111.5511 111.7254 111.9184 112.1782 112.2937 112.4591 112.6580 112.8987 112.9570 113.2145 113.2716 113.4112 113.6366 113.9047 113.9824 114.1002 114.2669 114.3926 114.4600 114.5690 114.6479 114.8081 114.9880 115.0104 115.0746 115.5111 115.6294 115.7590 115.8107 115.9615 116.0671 116.1943 116.3703 116.4415 116.5685 116.7088 117.0035 117.0423 117.2232 117.3216 117.4164 117.7313 117.7827 117.9502 117.9697 118.2340 118.3402 118.4821 118.5651 118.6288 118.7562 118.8344 118.8737 119.0803 119.2276 119.3540 119.4198 119.7653 120.1633 120.2416 120.3597 120.5172 120.6014 120.6570 120.7796 121.0665 121.1867 121.4544 121.7675 121.8769 122.1711 122.5907 122.6372 122.8303 122.9145 123.2802 123.4454 123.4830 123.6763 124.2088 124.4908 124.5072 124.8685 125.1080 125.2976 125.6101 125.8277 125.9598 126.2573 126.4059 126.5135 126.8831 126.9805 127.3821 127.9173 128.0334 128.4652 128.5031 128.7421 128.8934 129.0328 129.1069 129.4060 129.6039 129.7031 129.7911 129.9414 130.1429 130.3580 130.4227 130.6435 130.7261 131.0856 131.3809 131.4479 131.4792 131.7468 131.9913 132.1995 132.3784 132.7720 132.9526 133.2258 133.4386 133.5183 133.6995 133.7215 134.0796 134.5192 134.6445 134.8596 135.0167 135.0644 135.5657 135.7600 136.1166 136.2982 136.4008 136.7380 137.3462 137.6688 138.2985 138.5590 138.7222 138.9424 139.0571 139.2249 139.5217 139.8989 139.9472 140.2153 140.6680 140.8168 141.1821 141.2859 141.6256 141.8934 142.1005 142.3647 142.5093 142.7378 142.8137 143.0860 143.6139 143.6601 144.0955 144.3414 144.3696 144.6522 144.7317 144.9257 144.9877 145.4117 145.4709 145.5957 145.6525 146.0452 146.2757 146.5502 146.6989 147.1078 147.2278 147.4834 147.6612 147.7596 148.0373 148.3124 148.3580 148.6296 148.8580 149.2216 149.2823 149.4679 149.6886 149.8296 149.8828 150.0482 150.3893 150.6648 150.9053 150.9998 151.3850 151.4861 151.7462 151.8225 152.1360 152.3753 152.5715 152.6371 153.0518 153.1933 153.5651 153.7898 154.0960 154.2867 154.5312 154.8435 155.1841 155.3970 155.6952 156.3602 156.6095 157.1465 157.2866 157.6679 157.8326 157.9376 157.9850 158.8992 159.0135 159.1401 159.3542 159.7271 160.0254 160.2681 160.5811 161.0484 161.2660 161.7885 162.0723 162.2037 162.7104 163.6525 164.6753 165.0916 166.2507 168.0270 168.4637 168.9792 169.8545 171.9349 172.3228 173.5076 176.3355 178.8490 179.1783 179.8195 182.4531 184.8553 184.9701 186.2402 187.1145 188.9764 189.1203 189.3559 189.9579 192.7916 194.1165 196.7852 199.4709 201.8535 204.3413 205.0848 207.1429 619.3012 622.0474 622.3691 626.8625 630.9344 632.7271 634.8456 635.3140 636.9384 637.6038 638.7947 639.4507 639.5535 641.6899 642.9962 643.1905 644.9182 647.7946 650.5698 650.9838 651.9919 659.5228 1200.2595 1206.1924 1209.9182</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.262121 -0.418043 -0.253185 0.080342 -0.029245 -0.093154 -0.244832 -0.272345 -0.187393 0.365214 -0.028935 -0.211457 -0.236977 0.070550 -0.086679 -0.250985 -0.001142 0.165539 -0.063611 0.011797 -0.136897 -0.170547 -0.122986 -0.113163 -0.132751 0.106029 0.078684 0.094224 0.085695 0.082180 0.105552 0.080940 0.088952 0.090763 0.083465 0.079015 0.086013 0.096259 0.081616 0.085174 0.115116 0.099079 0.138027 0.156303 0.084262 0.105086 0.108370 0.116743 0.124517 0.125399 0.125541</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2621 8.4180 8.2532 5.9197 6.0292 6.0932 6.2448 6.2723 6.1874 5.6348 6.0289 6.2115 6.2370 5.9295 6.0867 6.2510 6.0011 5.8345 6.0636 5.9882 6.1369 6.1705 6.1230 6.1132 6.1328 0.8940 0.9213 0.9058 0.9143 0.9178 0.8944 0.9191 0.9110 0.9092 0.9165 0.9210 0.9140 0.9037 0.9184 0.9148 0.8849 0.9009 0.8620 0.8437 0.9157 0.8949 0.8916 0.8833 0.8755 0.8746 0.8745</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2621 -0.4180 -0.2532 0.0803 -0.0292 -0.0932 -0.2448 -0.2723 -0.1874 0.3652 -0.0289 -0.2115 -0.2370 0.0705 -0.0867 -0.2510 -0.0011 0.1655 -0.0636 0.0118 -0.1369 -0.1705 -0.1230 -0.1132 -0.1328 0.1060 0.0787 0.0942 0.0857 0.0822 0.1056 0.0809 0.0890 0.0908 0.0835 0.0790 0.0860 0.0963 0.0816 0.0852 0.1151 0.0991 0.1380 0.1563 0.0843 0.1051 0.1084 0.1167 0.1245 0.1254 0.1255</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1427 2.0735 2.3116 3.7163 3.8134 3.8872 3.9099 3.9034 3.8543 4.2215 3.7393 3.9402 3.9376 3.8430 3.7080 4.0218 3.9632 3.6918 3.8355 3.6830 3.9661 3.9873 3.9623 3.9441 3.9577 1.0283 1.0347 1.0056 1.0027 1.0072 1.0208 1.0023 1.0027 1.0132 0.9991 1.0106 0.9979 1.0023 1.0112 0.9999 1.0082 0.9978 1.0085 1.0147 1.0068 1.0068 1.0113 1.0083 1.0006 0.9998 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1427 2.0735 2.3116 3.7163 3.8134 3.8872 3.9099 3.9034 3.8543 4.2215 3.7393 3.9402 3.9376 3.8430 3.7080 4.0218 3.9632 3.6918 3.8355 3.6830 3.9661 3.9873 3.9623 3.9441 3.9577 1.0283 1.0347 1.0056 1.0027 1.0072 1.0208 1.0023 1.0027 1.0132 0.9991 1.0106 0.9979 1.0023 1.0112 0.9999 1.0082 0.9978 1.0085 1.0147 1.0068 1.0068 1.0113 1.0083 1.0006 0.9998 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1829 0.8895 1.9028 1.1433 1.0675 0.9286 0.8627 0.9376 0.9509 0.9408 0.9401 1.0001 1.0385 1.0220 0.9932 0.9918 0.9884 0.9872 0.9893 0.9932 1.8528 1.0027 0.9691 0.9639 0.9852 0.9978 0.9826 0.9856 1.0000 0.9870 0.8645 1.0282 0.9931 1.2347 1.6736 1.6746 0.9428 0.9608 0.9277 0.8715 0.9937 1.0275 1.3862 1.3654 1.4471 0.9748 1.4656 0.9835 1.4407 0.9772 1.4127 0.9767 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022529508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754811994588</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.33588 -29.36317 -0.02729 9.84522 -9.89305 -0.04784 -13.05234 12.40013 -0.65221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.66369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
