<?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="1.158562"
                        y3="-0.427464"
                        z3="1.137793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.989615"
                        y3="-1.596726"
                        z3="-0.579438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.315206"
                        y3="-2.358103"
                        z3="-0.773801"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.649392"
                        y3="1.260851"
                        z3="-1.688753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.880666"
                        y3="0.637519"
                        z3="-1.103122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.607577"
                        y3="0.693987"
                        z3="-0.282165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.556396"
                        y3="2.764642"
                        z3="-1.798742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.960042"
                        y3="0.550367"
                        z3="-2.828405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.055391"
                        y3="1.423046"
                        z3="-0.682981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.905315"
                        y3="-0.567417"
                        z3="0.040844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.338234"
                        y3="1.141634"
                        z3="-0.924066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.427811"
                        y3="2.042047"
                        z3="-0.421032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.823915"
                        y3="-0.051885"
                        z3="-1.689685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.39428"
                        y3="-1.56436"
                        z3="1.553904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.863355"
                        y3="-1.717352"
                        z3="0.773328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.124585"
                        y3="-1.087619"
                        z3="1.025367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.049401"
                        y3="-2.472296"
                        z3="-0.334578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.967405"
                        y3="-1.515062"
                        z3="0.056158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.399411"
                        y3="-1.245905"
                        z3="-0.253721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.015714"
                        y3="-0.283359"
                        z3="0.723684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.882243"
                        y3="-0.728263"
                        z3="1.714066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.715885"
                        y3="1.074384"
                        z3="0.658441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.440836"
                        y3="0.161862"
                        z3="2.620565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.268183"
                        y3="1.966235"
                        z3="1.563691"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.135341"
                        y3="1.511666"
                        z3="2.547586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.090505"
                        y3="-0.353162"
                        z3="-1.49047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.575726"
                        y3="1.436594"
                        z3="0.507661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.981611"
                        y3="3.283707"
                        z3="-0.94092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.513493"
                        y3="3.074776"
                        z3="-1.883224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.081886"
                        y3="3.11541"
                        z3="-2.688715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.368516"
                        y3="0.904084"
                        z3="-3.77698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.889232"
                        y3="0.763924"
                        z3="-2.830377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.083951"
                        y3="-0.528798"
                        z3="-2.792936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.845731"
                        y3="2.322184"
                        z3="-0.110714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.110665"
                        y3="1.502092"
                        z3="0.239873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.033135"
                        y3="2.426825"
                        z3="-1.245812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.034828"
                        y3="2.895014"
                        z3="0.131069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.025204"
                        y3="-0.691782"
                        z3="-2.056535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.416489"
                        y3="0.261224"
                        z3="-2.552734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.481091"
                        y3="-0.665567"
                        z3="-1.068876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.169189"
                        y3="-1.375069"
                        z3="2.602875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.001193"
                        y3="-2.468988"
                        z3="1.497086"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.367662"
                        y3="-0.410876"
                        z3="1.828494"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.387291"
                        y3="-3.104588"
                        z3="-0.902386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.959356"
                        y3="-2.186028"
                        z3="-0.252572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.483896"
                        y3="-0.848811"
                        z3="-1.270909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.124276"
                        y3="-1.782389"
                        z3="1.778129"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.039309"
                        y3="1.434384"
                        z3="-0.107601"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.116775"
                        y3="-0.201196"
                        z3="3.383645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.024931"
                        y3="3.018679"
                        z3="1.498408"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.571154"
                        y3="2.20726"
                        z3="3.252597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:1.1586,-.4275,1.1378;1.9896,-1.5967,-.5794;-2.3152,-2.3581,-.7738;2.6494,1.2609,-1.6888;3.8807,.6375,-1.1031;2.6076,.694,-.2822;2.5564,2.7646,-1.7987;1.96,.5504,-2.8284;5.0554,1.423,-.683;1.9053,-.5674,.0408;6.3382,1.1416,-.9241;7.4278,2.042,-.421;6.8239,-.0519,-1.6897;.3943,-1.5644,1.5539;-.8634,-1.7174,.7733;-2.1246,-1.0876,1.0254;-1.0494,-2.4723,-.3346;-2.9674,-1.5151,.0562;-4.3994,-1.2459,-.2537;-5.0157,-.2834,.7237;-5.8822,-.7283,1.7141;-4.7159,1.0744,.6584;-6.4408,.1619,2.6206;-5.2682,1.9662,1.5637;-6.1353,1.5117,2.5476;4.0905,-.3532,-1.4905;2.5757,1.4366,.5077;2.9816,3.2837,-.9409;1.5135,3.0748,-1.8832;3.0819,3.1154,-2.6887;2.3685,.9041,-3.777;.8892,.7639,-2.8304;2.084,-.5288,-2.7929;4.8457,2.3222,-.1107;8.1107,1.5021,.2399;8.0331,2.4268,-1.2458;7.0348,2.895,.1311;6.0252,-.6918,-2.0565;7.4165,.2612,-2.5527;7.4811,-.6656,-1.0689;.1692,-1.3751,2.6029;1.0012,-2.469,1.4971;-2.3677,-.4109,1.8285;-.3873,-3.1046,-.9024;-4.9594,-2.186,-.2526;-4.4839,-.8488,-1.2709;-6.1243,-1.7824,1.7781;-4.0393,1.4344,-.1076;-7.1168,-.2012,3.3836;-5.0249,3.0187,1.4984;-6.5712,2.2073,3.2526;</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">2045.7753170570 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">7.765e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="1.1585622"
                                 y3="-0.42746413"
                                 z3="1.13779262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98961487"
                                 y3="-1.59672637"
                                 z3="-0.57943813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.31520626"
                                 y3="-2.35810309"
                                 z3="-0.77380109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.64939233"
                                 y3="1.26085076"
                                 z3="-1.68875313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.88066564"
                                 y3="0.63751892"
                                 z3="-1.10312194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60757737"
                                 y3="0.69398735"
                                 z3="-0.2821648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.55639648"
                                 y3="2.76464235"
                                 z3="-1.79874238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.96004243"
                                 y3="0.55036736"
                                 z3="-2.82840548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.05539107"
                                 y3="1.42304645"
                                 z3="-0.68298145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.90531531"
                                 y3="-0.56741676"
                                 z3="0.04084391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.33823419"
                                 y3="1.14163387"
                                 z3="-0.924066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.42781055"
                                 y3="2.04204685"
                                 z3="-0.42103229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.82391471"
                                 y3="-0.05188458"
                                 z3="-1.68968536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39428033"
                                 y3="-1.56435967"
                                 z3="1.5539038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86335549"
                                 y3="-1.71735248"
                                 z3="0.77332825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12458471"
                                 y3="-1.08761898"
                                 z3="1.02536715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.04940092"
                                 y3="-2.47229602"
                                 z3="-0.33457753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96740461"
                                 y3="-1.51506182"
                                 z3="0.05615814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.39941062"
                                 y3="-1.24590489"
                                 z3="-0.25372101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.01571351"
                                 y3="-0.28335886"
                                 z3="0.72368358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.88224305"
                                 y3="-0.72826276"
                                 z3="1.71406623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.71588521"
                                 y3="1.07438415"
                                 z3="0.6584411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.44083565"
                                 y3="0.16186196"
                                 z3="2.62056455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.26818271"
                                 y3="1.96623499"
                                 z3="1.5636912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.13534101"
                                 y3="1.51166582"
                                 z3="2.5475863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.09050546"
                                 y3="-0.35316178"
                                 z3="-1.49047044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57572635"
                                 y3="1.43659432"
                                 z3="0.50766129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.98161069"
                                 y3="3.28370676"
                                 z3="-0.94091957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51349299"
                                 y3="3.07477636"
                                 z3="-1.8832245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08188568"
                                 y3="3.11541043"
                                 z3="-2.68871462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.36851573"
                                 y3="0.90408422"
                                 z3="-3.77697992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.88923228"
                                 y3="0.76392438"
                                 z3="-2.83037687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.08395119"
                                 y3="-0.52879838"
                                 z3="-2.79293621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.84573088"
                                 y3="2.3221838"
                                 z3="-0.11071446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.11066453"
                                 y3="1.5020917"
                                 z3="0.2398728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.03313492"
                                 y3="2.42682501"
                                 z3="-1.24581194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.03482753"
                                 y3="2.89501351"
                                 z3="0.1310688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.02520391"
                                 y3="-0.69178243"
                                 z3="-2.05653489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.41648928"
                                 y3="0.26122446"
                                 z3="-2.5527336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.4810908"
                                 y3="-0.66556696"
                                 z3="-1.0688756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.16918909"
                                 y3="-1.37506915"
                                 z3="2.60287481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.00119318"
                                 y3="-2.46898771"
                                 z3="1.49708555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.36766201"
                                 y3="-0.41087594"
                                 z3="1.8284943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.3872908"
                                 y3="-3.10458804"
                                 z3="-0.90238585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.95935611"
                                 y3="-2.18602793"
                                 z3="-0.25257237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.48389623"
                                 y3="-0.84881109"
                                 z3="-1.27090904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.12427613"
                                 y3="-1.7823894"
                                 z3="1.77812924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.03930867"
                                 y3="1.43438371"
                                 z3="-0.10760096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.11677524"
                                 y3="-0.20119648"
                                 z3="3.38364497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.02493086"
                                 y3="3.01867936"
                                 z3="1.49840808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.57115411"
                                 y3="2.20725998"
                                 z3="3.25259674">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:1.1586,-.4275,1.1378;1.9896,-1.5967,-.5794;-2.3152,-2.3581,-.7738;2.6494,1.2609,-1.6888;3.8807,.6375,-1.1031;2.6076,.694,-.2822;2.5564,2.7646,-1.7987;1.96,.5504,-2.8284;5.0554,1.423,-.683;1.9053,-.5674,.0408;6.3382,1.1416,-.9241;7.4278,2.042,-.421;6.8239,-.0519,-1.6897;.3943,-1.5644,1.5539;-.8634,-1.7174,.7733;-2.1246,-1.0876,1.0254;-1.0494,-2.4723,-.3346;-2.9674,-1.5151,.0562;-4.3994,-1.2459,-.2537;-5.0157,-.2834,.7237;-5.8822,-.7283,1.7141;-4.7159,1.0744,.6584;-6.4408,.1619,2.6206;-5.2682,1.9662,1.5637;-6.1353,1.5117,2.5476;4.0905,-.3532,-1.4905;2.5757,1.4366,.5077;2.9816,3.2837,-.9409;1.5135,3.0748,-1.8832;3.0819,3.1154,-2.6887;2.3685,.9041,-3.777;.8892,.7639,-2.8304;2.084,-.5288,-2.7929;4.8457,2.3222,-.1107;8.1107,1.5021,.2399;8.0331,2.4268,-1.2458;7.0348,2.895,.1311;6.0252,-.6918,-2.0565;7.4165,.2612,-2.5527;7.4811,-.6656,-1.0689;.1692,-1.3751,2.6029;1.0012,-2.469,1.4971;-2.3677,-.4109,1.8285;-.3873,-3.1046,-.9024;-4.9594,-2.186,-.2526;-4.4839,-.8488,-1.2709;-6.1243,-1.7824,1.7781;-4.0393,1.4344,-.1076;-7.1168,-.2012,3.3836;-5.0249,3.0187,1.4984;-6.5712,2.2073,3.2526;</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="1.158562"
                        y3="-0.427464"
                        z3="1.137793"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.989615"
                        y3="-1.596726"
                        z3="-0.579438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.315206"
                        y3="-2.358103"
                        z3="-0.773801"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.649392"
                        y3="1.260851"
                        z3="-1.688753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.880666"
                        y3="0.637519"
                        z3="-1.103122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.607577"
                        y3="0.693987"
                        z3="-0.282165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.556396"
                        y3="2.764642"
                        z3="-1.798742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.960042"
                        y3="0.550367"
                        z3="-2.828405"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.055391"
                        y3="1.423046"
                        z3="-0.682981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.905315"
                        y3="-0.567417"
                        z3="0.040844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.338234"
                        y3="1.141634"
                        z3="-0.924066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.427811"
                        y3="2.042047"
                        z3="-0.421032"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.823915"
                        y3="-0.051885"
                        z3="-1.689685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.39428"
                        y3="-1.56436"
                        z3="1.553904"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.863355"
                        y3="-1.717352"
                        z3="0.773328"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.124585"
                        y3="-1.087619"
                        z3="1.025367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.049401"
                        y3="-2.472296"
                        z3="-0.334578"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.967405"
                        y3="-1.515062"
                        z3="0.056158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.399411"
                        y3="-1.245905"
                        z3="-0.253721"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.015714"
                        y3="-0.283359"
                        z3="0.723684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.882243"
                        y3="-0.728263"
                        z3="1.714066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.715885"
                        y3="1.074384"
                        z3="0.658441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.440836"
                        y3="0.161862"
                        z3="2.620565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.268183"
                        y3="1.966235"
                        z3="1.563691"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.135341"
                        y3="1.511666"
                        z3="2.547586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.090505"
                        y3="-0.353162"
                        z3="-1.49047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.575726"
                        y3="1.436594"
                        z3="0.507661"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.981611"
                        y3="3.283707"
                        z3="-0.94092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.513493"
                        y3="3.074776"
                        z3="-1.883224"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.081886"
                        y3="3.11541"
                        z3="-2.688715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.368516"
                        y3="0.904084"
                        z3="-3.77698"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.889232"
                        y3="0.763924"
                        z3="-2.830377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.083951"
                        y3="-0.528798"
                        z3="-2.792936"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.845731"
                        y3="2.322184"
                        z3="-0.110714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.110665"
                        y3="1.502092"
                        z3="0.239873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.033135"
                        y3="2.426825"
                        z3="-1.245812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.034828"
                        y3="2.895014"
                        z3="0.131069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.025204"
                        y3="-0.691782"
                        z3="-2.056535"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.416489"
                        y3="0.261224"
                        z3="-2.552734"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.481091"
                        y3="-0.665567"
                        z3="-1.068876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.169189"
                        y3="-1.375069"
                        z3="2.602875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.001193"
                        y3="-2.468988"
                        z3="1.497086"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.367662"
                        y3="-0.410876"
                        z3="1.828494"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.387291"
                        y3="-3.104588"
                        z3="-0.902386"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.959356"
                        y3="-2.186028"
                        z3="-0.252572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.483896"
                        y3="-0.848811"
                        z3="-1.270909"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.124276"
                        y3="-1.782389"
                        z3="1.778129"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.039309"
                        y3="1.434384"
                        z3="-0.107601"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.116775"
                        y3="-0.201196"
                        z3="3.383645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.024931"
                        y3="3.018679"
                        z3="1.498408"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.571154"
                        y3="2.20726"
                        z3="3.252597"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.77531706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3125.50942953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2404.36189600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63704020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90292772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449453</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000081830482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000081830482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000163660963</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466887751813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.6666 17.7935 18.0930 18.2358 18.2794 18.4627 18.5075 18.7640 18.8553 19.0423 19.1870 19.3287 19.4974 19.6617 19.7674 19.9294 20.0222 20.1803 20.2935 20.3428 20.5084 20.6384 20.7405 20.9066 20.9722 21.2127 21.2480 21.4605 21.6484 21.6958 21.8737 21.9589 22.2624 22.3241 22.4297 22.6711 22.7170 23.0690 23.1744 23.3274 23.4741 23.6227 23.6509 23.8246 23.9228 24.0486 24.2403 24.3186 24.3797 24.6673 24.7239 25.0485 25.2064 25.2342 25.4027 25.5072 25.6285 25.8953 26.1146 26.3522 26.3825 26.6185 26.6868 26.9881 27.0445 27.1127 27.3581 27.6389 27.6549 27.7800 27.8504 27.9930 28.0833 28.2926 28.4069 28.4816 28.7032 28.7524 28.8232 28.9869 29.1052 29.1816 29.2419 29.3169 29.3313 29.6217 29.6699 29.7328 29.8854 29.9748 30.0910 30.2988 30.4230 30.5816 30.7444 30.7555 30.9661 31.1012 31.1946 31.4103 31.5521 31.6043 31.6823 31.9010 31.9770 32.0416 32.2510 32.5183 32.7508 32.7856 32.8891 32.9828 33.0570 33.2007 33.2765 33.3145 33.4742 33.7095 33.9514 34.1172 34.2346 34.4646 34.4784 34.6418 34.8179 34.8854 35.1188 35.2148 35.5056 35.5732 35.7239 35.8307 35.8830 36.0959 36.1840 36.3229 36.5347 36.6460 36.7485 36.8091 36.9219 37.0111 37.1734 37.4341 37.5548 37.6472 37.7621 37.8442 37.9366 38.1725 38.3190 38.4845 38.7217 38.8027 38.9135 39.0182 39.1165 39.1535 39.2247 39.3569 39.4382 39.7009 39.9474 39.9919 40.0748 40.1463 40.2408 40.7047 40.8085 40.9179 40.9292 40.9333 41.0903 41.2833 41.3422 41.7349 41.8012 41.8997 42.0604 42.1925 42.2195 42.5013 42.5914 42.8173 42.8927 43.0012 43.0222 43.2148 43.3209 43.4454 43.4637 43.5202 43.7345 43.8867 44.0599 44.1087 44.2241 44.3989 44.4599 44.5481 44.6205 44.9327 45.1038 45.1925 45.2625 45.3863 45.5344 45.6865 45.8407 46.0552 46.1183 46.2686 46.3321 46.4289 46.5817 46.7133 46.7595 47.0680 47.2253 47.3300 47.4004 47.4383 47.8566 47.9401 48.0204 48.3872 48.5285 48.6575 48.8394 48.8943 49.1296 49.2077 49.6380 49.8217 49.9814 50.0778 50.2809 50.4461 50.6434 50.8260 51.0479 51.4659 51.6011 51.8156 51.8581 52.1391 52.3100 52.5762 52.6719 52.9565 53.2243 53.3561 54.1187 54.3281 54.4561 54.8173 55.2766 55.4889 55.5880 55.9423 56.2124 56.4393 56.5082 56.6693 56.9398 57.3255 57.3780 57.6892 57.8939 57.9611 58.1012 58.4179 58.8022 58.9544 59.1864 59.2161 59.3663 59.8660 59.9446 60.4037 60.5134 60.7914 61.2413 61.3170 61.6424 61.8415 61.9536 62.1148 62.6049 62.7470 62.9025 63.2804 63.6265 63.7956 64.0640 64.4756 64.7387 64.8781 65.1379 65.3740 65.7479 65.8354 66.2971 66.5239 67.0071 67.1953 67.3013 67.3823 67.4726 67.6506 68.1919 68.9788 69.0412 69.4189 69.7128 69.7554 69.8583 70.2024 70.4086 70.5758 70.7558 70.9305 71.0772 71.3123 71.6124 72.1140 72.2491 72.3292 72.5065 72.6126 72.8662 73.0834 73.1305 73.3605 73.6147 73.7960 73.9441 74.2539 74.4234 74.7970 74.9267 75.0792 75.2301 75.3375 75.4492 75.7745 75.9579 76.2343 76.3804 76.4395 76.6113 76.7556 77.1740 77.2914 77.3910 77.5803 77.6922 77.8286 77.9556 78.1428 78.2402 78.4524 78.5456 78.6558 78.8012 78.9141 79.0160 79.0920 79.2156 79.2647 79.4593 79.5389 79.5729 79.7148 80.0637 80.1839 80.2865 80.3916 80.4401 80.6590 80.8888 81.0515 81.1802 81.3552 81.4995 81.7739 81.8536 81.9685 82.1953 82.2822 82.3372 82.4241 82.5894 82.7950 82.8493 83.0158 83.0972 83.1474 83.4145 83.5817 83.6432 83.7436 83.9021 84.1471 84.2266 84.3950 84.4404 84.5545 84.6779 84.8412 84.8709 85.0845 85.1465 85.2145 85.4234 85.5549 85.5810 85.6228 85.8536 85.9224 86.0018 86.0241 86.3151 86.4558 86.5396 86.6254 86.6341 86.8459 86.8961 86.9210 87.1413 87.2756 87.4208 87.5498 87.7608 87.8208 88.0746 88.2008 88.4215 88.5015 88.7122 88.7768 88.9038 88.9599 89.0792 89.2895 89.3140 89.3974 89.4743 89.5131 89.7330 89.8252 89.9140 90.1803 90.2889 90.6624 90.7935 90.8480 90.9674 91.0646 91.3395 91.5065 91.6929 91.9226 92.0835 92.2175 92.2805 92.4721 92.5534 92.6309 92.7906 92.8367 93.0428 93.1178 93.1566 93.2986 93.3431 93.4391 93.5488 93.7799 93.7977 93.8887 94.0649 94.0799 94.3313 94.3857 94.5002 94.6435 94.7768 94.9682 95.0320 95.0987 95.2640 95.3309 95.4866 95.5051 95.8231 95.9074 96.0959 96.3238 96.5656 96.7911 96.9021 97.0410 97.1013 97.1781 97.4287 97.5474 97.6384 97.6972 97.7850 97.9681 98.1776 98.2801 98.4353 98.5693 98.6867 98.7856 98.8917 99.0481 99.1329 99.3015 99.3918 99.4917 99.5115 99.7818 99.8557 100.0192 100.3771 100.5388 100.7704 100.8018 101.0800 101.1984 101.2494 101.4861 101.6877 101.9076 102.0114 102.1298 102.1791 102.2616 102.5209 102.6354 102.7646 102.9849 103.1236 103.1869 103.3405 103.4407 103.6149 104.0511 104.1708 104.3656 104.5090 104.5968 104.7527 104.9499 105.1004 105.3627 105.5193 105.6474 105.6995 105.8676 105.9286 106.0657 106.3413 106.4830 106.6386 106.8446 106.9408 107.0695 107.0974 107.1972 107.4934 107.5710 107.6145 107.7482 108.0644 108.0998 108.3350 108.5020 108.7206 108.8389 109.0547 109.1130 109.2944 109.3707 109.3803 109.4985 109.6407 109.7465 109.9937 110.0435 110.3531 110.4782 110.5337 110.7282 110.8173 110.8801 110.9897 111.0802 111.5065 111.5923 111.7847 111.8920 111.9821 112.0421 112.1017 112.4294 112.5579 112.6826 112.8007 112.8730 113.0163 113.2723 113.4528 113.6289 113.9384 114.0920 114.3514 114.4599 114.5600 114.6654 114.7232 114.8522 114.9528 115.0766 115.4168 115.5421 115.5690 115.6650 115.7250 116.0869 116.1183 116.2135 116.3376 116.6434 116.7343 116.8320 117.1449 117.2094 117.2302 117.4135 117.5788 117.6035 117.8168 117.8878 118.0011 118.0381 118.2947 118.3808 118.4710 118.5160 118.7456 118.8528 119.0979 119.1785 119.3702 119.5576 119.8405 119.9426 120.0077 120.3476 120.4785 120.5207 120.5737 120.7105 121.1017 121.2965 121.3929 121.6639 121.9531 122.2438 122.3092 122.6281 122.8903 122.9189 123.3315 123.4177 123.6414 123.8095 123.8612 124.1773 124.7490 124.9698 125.2131 125.3328 125.4717 125.6876 126.1170 126.2869 126.4912 126.8058 126.9002 127.4740 127.6741 127.8759 127.9410 128.1551 128.3656 128.8498 128.9992 129.1057 129.2365 129.3496 129.4746 129.6578 129.7555 129.9549 130.1920 130.3114 130.4452 130.6650 130.7763 130.9861 131.0357 131.4984 131.7340 132.0399 132.0917 132.1768 132.4004 132.5383 132.8836 133.0081 133.2780 133.4076 133.4988 133.7540 133.9804 134.1449 134.2760 134.6112 134.8570 135.0903 135.3303 135.5204 135.9521 136.4138 136.5679 137.0435 137.1994 137.5428 138.0116 138.2512 138.5968 138.6983 138.9510 139.1612 139.3770 140.1570 140.2266 140.3606 140.9260 140.9401 141.2080 141.4551 141.7200 141.7886 141.8221 142.3294 142.6227 142.8914 142.9826 143.0946 143.4133 143.7161 143.8139 144.2558 144.5526 144.6736 144.8094 145.0461 145.2753 145.3152 145.4115 145.7648 145.8380 145.9717 146.2492 146.2739 146.5091 146.6951 146.9412 147.2949 147.3918 147.5824 147.9471 148.2263 148.3830 148.5579 148.9308 149.1732 149.2794 149.4871 149.5671 149.7079 149.8556 150.0337 150.4432 150.7413 150.8465 151.0301 151.0794 151.4878 151.6683 152.0973 152.2332 152.2562 152.4795 152.8821 153.1040 153.3402 153.6628 153.7918 154.0961 154.3322 154.8103 155.0941 155.3055 155.3311 156.5601 156.6085 157.1303 157.2956 157.5964 157.6627 157.7129 157.9330 158.0136 158.9319 159.0071 159.2980 159.4812 159.7242 159.8705 160.3887 160.9750 161.3454 161.6074 162.0303 162.4389 162.6925 163.5504 164.3950 164.8311 165.3162 167.7424 168.0059 168.4602 169.0626 169.7720 171.8735 172.5287 173.3484 176.5860 178.6976 179.3912 180.0317 182.4933 184.8140 185.0078 186.4257 186.9892 188.9477 189.0661 189.2262 189.8303 192.9039 193.9926 196.6458 199.5387 201.6369 204.4111 205.1856 206.9785 619.9558 621.3625 622.1405 626.5762 630.6794 632.7545 634.7270 635.3144 636.7125 637.1899 638.5071 639.4320 639.5474 641.9762 642.6913 643.5266 644.9165 647.4990 650.0507 651.6553 652.1808 659.5649 1200.4202 1206.0804 1210.2817</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">-0.263693 -0.408467 -0.255403 0.086840 0.042329 -0.096749 -0.247586 -0.258172 -0.184980 0.365793 -0.052186 -0.203562 -0.236018 0.061911 -0.091771 -0.243519 0.006442 0.165448 -0.053972 0.031662 -0.147027 -0.188403 -0.121728 -0.113906 -0.132470 0.088522 0.070364 0.070416 0.090581 0.092105 0.084538 0.085713 0.098429 0.070018 0.084036 0.083552 0.075940 0.083710 0.084591 0.085513 0.100728 0.112613 0.138604 0.149753 0.086368 0.100765 0.108369 0.117929 0.124411 0.125764 0.125853</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">8.2637 8.4085 8.2554 5.9132 5.9577 6.0967 6.2476 6.2582 6.1850 5.6342 6.0522 6.2036 6.2360 5.9381 6.0918 6.2435 5.9936 5.8346 6.0540 5.9683 6.1470 6.1884 6.1217 6.1139 6.1325 0.9115 0.9296 0.9296 0.9094 0.9079 0.9155 0.9143 0.9016 0.9300 0.9160 0.9164 0.9241 0.9163 0.9154 0.9145 0.8993 0.8874 0.8614 0.8502 0.9136 0.8992 0.8916 0.8821 0.8756 0.8742 0.8741</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">-0.2637 -0.4085 -0.2554 0.0868 0.0423 -0.0967 -0.2476 -0.2582 -0.1850 0.3658 -0.0522 -0.2036 -0.2360 0.0619 -0.0918 -0.2435 0.0064 0.1654 -0.0540 0.0317 -0.1470 -0.1884 -0.1217 -0.1139 -0.1325 0.0885 0.0704 0.0704 0.0906 0.0921 0.0845 0.0857 0.0984 0.0700 0.0840 0.0836 0.0759 0.0837 0.0846 0.0855 0.1007 0.1126 0.1386 0.1498 0.0864 0.1008 0.1084 0.1179 0.1244 0.1258 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1384 2.0923 2.3063 3.7381 3.7816 3.8854 3.9160 3.9138 3.9026 4.2133 3.8279 3.9344 3.9455 3.8674 3.6929 4.0137 3.9709 3.7067 3.8574 3.6565 3.9885 3.9805 3.9622 3.9466 3.9591 1.0354 1.0378 1.0112 1.0041 1.0039 1.0009 1.0025 1.0230 1.0218 0.9982 0.9981 1.0124 1.0161 0.9993 0.9990 0.9949 1.0093 1.0084 1.0152 1.0123 1.0031 1.0114 1.0089 1.0007 0.9998 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1384 2.0923 2.3063 3.7381 3.7816 3.8854 3.9160 3.9138 3.9026 4.2133 3.8279 3.9344 3.9455 3.8674 3.6929 4.0137 3.9709 3.7067 3.8574 3.6565 3.9885 3.9805 3.9622 3.9466 3.9591 1.0354 1.0378 1.0112 1.0041 1.0039 1.0009 1.0025 1.0230 1.0218 0.9982 0.9981 1.0124 1.0161 0.9993 0.9990 0.9949 1.0093 1.0084 1.0152 1.0123 1.0031 1.0114 1.0089 1.0007 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">1.1741 0.8887 1.9217 1.1412 1.0661 0.8944 0.8857 0.9549 0.9552 0.9131 0.9985 0.9983 1.0358 1.0201 0.9871 0.9920 0.9946 0.9911 0.9926 0.9841 1.8759 0.9635 0.9630 0.9718 0.9834 0.9841 0.9986 1.0010 0.9860 0.9850 0.8748 0.9917 1.0318 1.2329 1.6717 1.6759 0.9411 0.9674 0.9410 0.8563 1.0137 1.0145 1.3912 1.3569 1.4561 0.9742 1.4601 0.9867 1.4338 0.9769 1.4210 0.9765 0.9741</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">-0.021850623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755963099203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.65453 -26.75827 -0.10375 13.67372 -13.09631 0.57741 -8.86260 9.13707 0.27447</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
