<?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="1.178272"
                        y3="-0.561467"
                        z3="0.881316"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.909428"
                        y3="-1.598368"
                        z3="-0.961185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.45653"
                        y3="-1.993737"
                        z3="-1.14288"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.758473"
                        y3="1.293697"
                        z3="-1.796808"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.947256"
                        y3="0.547855"
                        z3="-1.272256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.674703"
                        y3="0.607799"
                        z3="-0.446637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.748989"
                        y3="2.804331"
                        z3="-1.769844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.03436"
                        y3="0.730611"
                        z3="-2.995963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.167035"
                        y3="1.215976"
                        z3="-0.78733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.898965"
                        y3="-0.633573"
                        z3="-0.239026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.426888"
                        y3="0.802664"
                        z3="-0.946471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.569955"
                        y3="1.602387"
                        z3="-0.394639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.835762"
                        y3="-0.450014"
                        z3="-1.660775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.346977"
                        y3="-1.68477"
                        z3="1.191869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.934662"
                        y3="-1.663292"
                        z3="0.435191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.159913"
                        y3="-1.034713"
                        z3="0.827059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.18411"
                        y3="-2.223425"
                        z3="-0.772042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.047974"
                        y3="-1.271144"
                        z3="-0.166377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.477523"
                        y3="-0.904075"
                        z3="-0.365922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.039926"
                        y3="-0.200665"
                        z3="0.838581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.433718"
                        y3="-0.928016"
                        z3="1.957782"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.150769"
                        y3="1.183842"
                        z3="0.869369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.931156"
                        y3="-0.28607"
                        z3="3.080593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.650327"
                        y3="1.83095"
                        z3="1.990625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.041292"
                        y3="1.097251"
                        z3="3.099699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096861"
                        y3="-0.415362"
                        z3="-1.746603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.684661"
                        y3="1.276127"
                        z3="0.407203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.724825"
                        y3="3.175708"
                        z3="-1.832524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.301834"
                        y3="3.20553"
                        z3="-2.621119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.189082"
                        y3="3.221423"
                        z3="-0.865202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.979783"
                        y3="1.013382"
                        z3="-2.982536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.087404"
                        y3="-0.353181"
                        z3="-3.053782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.473078"
                        y3="1.137155"
                        z3="-3.909208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.016501"
                        y3="2.140629"
                        z3="-0.238259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.158426"
                        y3="1.012504"
                        z3="0.312845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.255262"
                        y3="1.90831"
                        z3="-1.189427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.232888"
                        y3="2.501582"
                        z3="0.119684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.403965"
                        y3="-1.1030"
                        z3="-0.993737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.00087"
                        y3="-1.027324"
                        z3="-2.050321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.495021"
                        y3="-0.21695"
                        z3="-2.500655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.156318"
                        y3="-1.599227"
                        z3="2.260985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.88919"
                        y3="-2.615363"
                        z3="1.019746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.350206"
                        y3="-0.485345"
                        z3="1.73496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.566705"
                        y3="-2.783841"
                        z3="-1.454145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.06094"
                        y3="-1.805785"
                        z3="-0.578366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.577859"
                        y3="-0.267464"
                        z3="-1.250512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.347207"
                        y3="-2.008059"
                        z3="1.9492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.843532"
                        y3="1.763035"
                        z3="0.00687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.235871"
                        y3="-0.866298"
                        z3="3.941728"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.734613"
                        y3="2.909672"
                        z3="1.996207"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.433178"
                        y3="1.599582"
                        z3="3.974219"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1783,-.5615,.8813;1.9094,-1.5984,-.9612;-2.4565,-1.9937,-1.1429;2.7585,1.2937,-1.7968;3.9473,.5479,-1.2723;2.6747,.6078,-.4466;2.749,2.8043,-1.7698;2.0344,.7306,-2.996;5.167,1.216,-.7873;1.899,-.6336,-.239;6.4269,.8027,-.9465;7.57,1.6024,-.3946;6.8358,-.45,-1.6608;.347,-1.6848,1.1919;-.9347,-1.6633,.4352;-2.1599,-1.0347,.8271;-1.1841,-2.2234,-.772;-3.048,-1.2711,-.1664;-4.4775,-.9041,-.3659;-5.0399,-.2007,.8386;-5.4337,-.928,1.9578;-5.1508,1.1838,.8694;-5.9312,-.2861,3.0806;-5.6503,1.831,1.9906;-6.0413,1.0973,3.0997;4.0969,-.4154,-1.7466;2.6847,1.2761,.4072;1.7248,3.1757,-1.8325;3.3018,3.2055,-2.6211;3.1891,3.2214,-.8652;.9798,1.0134,-2.9825;2.0874,-.3532,-3.0538;2.4731,1.1372,-3.9092;5.0165,2.1406,-.2383;8.1584,1.0125,.3128;8.2553,1.9083,-1.1894;7.2329,2.5016,.1197;7.404,-1.103,-.9937;6.0009,-1.0273,-2.0503;7.495,-.217,-2.5007;.1563,-1.5992,2.261;.8892,-2.6154,1.0197;-2.3502,-.4853,1.735;-.5667,-2.7838,-1.4541;-5.0609,-1.8058,-.5784;-4.5779,-.2675,-1.2505;-5.3472,-2.0081,1.9492;-4.8435,1.763,.0069;-6.2359,-.8663,3.9417;-5.7346,2.9097,1.9962;-6.4332,1.5996,3.9742;</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">2041.7781014019 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">7.604e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.698 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="1.17827219"
                                 y3="-0.56146726"
                                 z3="0.88131577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.90942775"
                                 y3="-1.59836776"
                                 z3="-0.96118472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.45653014"
                                 y3="-1.99373701"
                                 z3="-1.14287979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.75847251"
                                 y3="1.29369744"
                                 z3="-1.79680849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.94725566"
                                 y3="0.54785467"
                                 z3="-1.2722563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67470273"
                                 y3="0.60779859"
                                 z3="-0.44663732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.74898919"
                                 y3="2.80433066"
                                 z3="-1.76984424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.03436006"
                                 y3="0.73061063"
                                 z3="-2.99596273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.16703504"
                                 y3="1.21597618"
                                 z3="-0.78732988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.89896512"
                                 y3="-0.6335734"
                                 z3="-0.2390258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.42688785"
                                 y3="0.80266393"
                                 z3="-0.94647065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.56995479"
                                 y3="1.6023867"
                                 z3="-0.39463886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.8357617"
                                 y3="-0.45001403"
                                 z3="-1.66077482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34697652"
                                 y3="-1.68477007"
                                 z3="1.19186875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93466172"
                                 y3="-1.66329218"
                                 z3="0.43519065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15991346"
                                 y3="-1.03471314"
                                 z3="0.82705909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.18410968"
                                 y3="-2.22342496"
                                 z3="-0.77204189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.04797449"
                                 y3="-1.27114378"
                                 z3="-0.16637666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.47752279"
                                 y3="-0.9040753"
                                 z3="-0.36592152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.03992639"
                                 y3="-0.20066452"
                                 z3="0.83858068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.43371822"
                                 y3="-0.92801565"
                                 z3="1.95778166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.15076887"
                                 y3="1.18384167"
                                 z3="0.86936898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.93115589"
                                 y3="-0.28606956"
                                 z3="3.08059306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.65032651"
                                 y3="1.83094983"
                                 z3="1.9906253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.04129237"
                                 y3="1.09725094"
                                 z3="3.09969907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.09686133"
                                 y3="-0.4153618"
                                 z3="-1.74660327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68466073"
                                 y3="1.27612657"
                                 z3="0.40720343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.72482492"
                                 y3="3.17570763"
                                 z3="-1.83252381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30183421"
                                 y3="3.20552997"
                                 z3="-2.6211192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.18908165"
                                 y3="3.2214235"
                                 z3="-0.86520215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97978297"
                                 y3="1.01338248"
                                 z3="-2.98253641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.08740447"
                                 y3="-0.35318113"
                                 z3="-3.05378249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.47307831"
                                 y3="1.13715482"
                                 z3="-3.90920751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.01650117"
                                 y3="2.14062932"
                                 z3="-0.2382594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.15842552"
                                 y3="1.01250442"
                                 z3="0.31284521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.25526211"
                                 y3="1.90831003"
                                 z3="-1.18942708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.23288795"
                                 y3="2.50158229"
                                 z3="0.11968397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.40396526"
                                 y3="-1.10299973"
                                 z3="-0.99373664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.0008699"
                                 y3="-1.0273241"
                                 z3="-2.0503207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.49502143"
                                 y3="-0.21694962"
                                 z3="-2.50065512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.15631807"
                                 y3="-1.59922719"
                                 z3="2.26098488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.8891903"
                                 y3="-2.61536304"
                                 z3="1.01974577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.35020589"
                                 y3="-0.48534509"
                                 z3="1.73495952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.56670466"
                                 y3="-2.78384135"
                                 z3="-1.45414491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.06094048"
                                 y3="-1.80578516"
                                 z3="-0.57836578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.57785949"
                                 y3="-0.26746401"
                                 z3="-1.25051229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.34720708"
                                 y3="-2.00805924"
                                 z3="1.94920019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.8435315"
                                 y3="1.76303471"
                                 z3="0.0068695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.23587067"
                                 y3="-0.86629814"
                                 z3="3.9417275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.7346131"
                                 y3="2.90967239"
                                 z3="1.99620678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.43317754"
                                 y3="1.5995821"
                                 z3="3.97421891">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1783,-.5615,.8813;1.9094,-1.5984,-.9612;-2.4565,-1.9937,-1.1429;2.7585,1.2937,-1.7968;3.9473,.5479,-1.2723;2.6747,.6078,-.4466;2.749,2.8043,-1.7698;2.0344,.7306,-2.996;5.167,1.216,-.7873;1.899,-.6336,-.239;6.4269,.8027,-.9465;7.57,1.6024,-.3946;6.8358,-.45,-1.6608;.347,-1.6848,1.1919;-.9347,-1.6633,.4352;-2.1599,-1.0347,.8271;-1.1841,-2.2234,-.772;-3.048,-1.2711,-.1664;-4.4775,-.9041,-.3659;-5.0399,-.2007,.8386;-5.4337,-.928,1.9578;-5.1508,1.1838,.8694;-5.9312,-.2861,3.0806;-5.6503,1.8309,1.9906;-6.0413,1.0973,3.0997;4.0969,-.4154,-1.7466;2.6847,1.2761,.4072;1.7248,3.1757,-1.8325;3.3018,3.2055,-2.6211;3.1891,3.2214,-.8652;.9798,1.0134,-2.9825;2.0874,-.3532,-3.0538;2.4731,1.1372,-3.9092;5.0165,2.1406,-.2383;8.1584,1.0125,.3128;8.2553,1.9083,-1.1894;7.2329,2.5016,.1197;7.404,-1.103,-.9937;6.0009,-1.0273,-2.0503;7.495,-.2169,-2.5007;.1563,-1.5992,2.261;.8892,-2.6154,1.0197;-2.3502,-.4853,1.735;-.5667,-2.7838,-1.4541;-5.0609,-1.8058,-.5784;-4.5779,-.2675,-1.2505;-5.3472,-2.0081,1.9492;-4.8435,1.763,.0069;-6.2359,-.8663,3.9417;-5.7346,2.9097,1.9962;-6.4332,1.5996,3.9742;</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="1.178272"
                        y3="-0.561467"
                        z3="0.881316"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.909428"
                        y3="-1.598368"
                        z3="-0.961185"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.45653"
                        y3="-1.993737"
                        z3="-1.14288"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.758473"
                        y3="1.293697"
                        z3="-1.796808"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.947256"
                        y3="0.547855"
                        z3="-1.272256"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.674703"
                        y3="0.607799"
                        z3="-0.446637"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.748989"
                        y3="2.804331"
                        z3="-1.769844"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.03436"
                        y3="0.730611"
                        z3="-2.995963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.167035"
                        y3="1.215976"
                        z3="-0.78733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.898965"
                        y3="-0.633573"
                        z3="-0.239026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.426888"
                        y3="0.802664"
                        z3="-0.946471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.569955"
                        y3="1.602387"
                        z3="-0.394639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.835762"
                        y3="-0.450014"
                        z3="-1.660775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.346977"
                        y3="-1.68477"
                        z3="1.191869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.934662"
                        y3="-1.663292"
                        z3="0.435191"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.159913"
                        y3="-1.034713"
                        z3="0.827059"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.18411"
                        y3="-2.223425"
                        z3="-0.772042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.047974"
                        y3="-1.271144"
                        z3="-0.166377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.477523"
                        y3="-0.904075"
                        z3="-0.365922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.039926"
                        y3="-0.200665"
                        z3="0.838581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.433718"
                        y3="-0.928016"
                        z3="1.957782"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.150769"
                        y3="1.183842"
                        z3="0.869369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.931156"
                        y3="-0.28607"
                        z3="3.080593"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.650327"
                        y3="1.83095"
                        z3="1.990625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.041292"
                        y3="1.097251"
                        z3="3.099699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096861"
                        y3="-0.415362"
                        z3="-1.746603"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.684661"
                        y3="1.276127"
                        z3="0.407203"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.724825"
                        y3="3.175708"
                        z3="-1.832524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.301834"
                        y3="3.20553"
                        z3="-2.621119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.189082"
                        y3="3.221423"
                        z3="-0.865202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.979783"
                        y3="1.013382"
                        z3="-2.982536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.087404"
                        y3="-0.353181"
                        z3="-3.053782"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.473078"
                        y3="1.137155"
                        z3="-3.909208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.016501"
                        y3="2.140629"
                        z3="-0.238259"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.158426"
                        y3="1.012504"
                        z3="0.312845"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.255262"
                        y3="1.90831"
                        z3="-1.189427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.232888"
                        y3="2.501582"
                        z3="0.119684"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.403965"
                        y3="-1.1030"
                        z3="-0.993737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.00087"
                        y3="-1.027324"
                        z3="-2.050321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.495021"
                        y3="-0.21695"
                        z3="-2.500655"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.156318"
                        y3="-1.599227"
                        z3="2.260985"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.88919"
                        y3="-2.615363"
                        z3="1.019746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.350206"
                        y3="-0.485345"
                        z3="1.73496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.566705"
                        y3="-2.783841"
                        z3="-1.454145"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.06094"
                        y3="-1.805785"
                        z3="-0.578366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.577859"
                        y3="-0.267464"
                        z3="-1.250512"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.347207"
                        y3="-2.008059"
                        z3="1.9492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.843532"
                        y3="1.763035"
                        z3="0.00687"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.235871"
                        y3="-0.866298"
                        z3="3.941728"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.734613"
                        y3="2.909672"
                        z3="1.996207"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.433178"
                        y3="1.599582"
                        z3="3.974219"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73399354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.77810140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3121.51209494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5521.89308007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2400.38098513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64024279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90624925</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999990343104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999990343104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999980686207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467608218662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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53.2611 53.4889 54.0709 54.2418 54.4783 54.7284 55.0574 55.3769 55.7540 55.8350 56.1155 56.2751 56.5806 56.8954 57.0691 57.1426 57.3821 57.6495 57.7847 58.0289 58.3418 58.5382 58.6654 58.8054 59.2444 59.2772 59.4823 59.8642 60.0689 60.0986 60.5036 60.7584 61.2148 61.3792 61.5504 61.7212 61.9516 62.3008 62.7630 62.8256 62.9530 63.4706 63.5528 63.9452 64.1225 64.5510 64.6843 64.9169 65.0388 65.3340 65.4249 65.7614 66.3667 66.6635 66.9909 67.1012 67.2636 67.3587 67.5071 67.5739 68.3249 69.0263 69.1757 69.3731 69.5541 69.6951 69.8946 70.2003 70.3036 70.4789 70.8113 70.9231 71.0136 71.2752 71.5616 72.0401 72.2830 72.3396 72.5696 72.6330 72.8740 73.1514 73.2561 73.4584 73.7977 73.8711 74.0197 74.1012 74.4386 74.8391 74.9648 75.2470 75.3150 75.4021 75.4495 75.8681 76.0506 76.0964 76.3114 76.4840 76.6500 76.8672 77.2332 77.2863 77.4674 77.5584 77.6692 77.8774 77.9581 78.1940 78.2657 78.3684 78.5133 78.6043 78.7364 78.9254 78.9865 79.0731 79.2609 79.2962 79.4459 79.5540 79.5925 79.8242 80.0326 80.1059 80.2403 80.3624 80.4103 80.5928 80.9963 81.1073 81.2993 81.4210 81.5268 81.6754 81.8540 81.9483 82.1800 82.2134 82.3887 82.5660 82.6236 82.7032 82.7741 83.0296 83.1092 83.3542 83.4529 83.5988 83.6402 83.8862 84.1200 84.1612 84.2616 84.4132 84.4478 84.4727 84.7249 84.8655 84.9168 84.9591 85.1374 85.1804 85.4482 85.5441 85.5615 85.6784 85.7749 85.9021 85.9547 86.0665 86.1856 86.3849 86.4298 86.5278 86.6406 86.7863 86.9403 87.0869 87.1441 87.3988 87.4944 87.6074 87.6767 87.7690 88.1697 88.2917 88.4041 88.4579 88.5855 88.8079 88.8898 88.9873 89.0303 89.1744 89.3266 89.4691 89.4832 89.5402 89.7376 89.7793 89.9565 90.2499 90.5198 90.6011 90.7468 90.7673 90.9976 91.0562 91.3526 91.4225 91.6201 91.9183 92.0250 92.2488 92.3012 92.3166 92.4758 92.5283 92.6775 92.8661 93.0509 93.0790 93.1389 93.2171 93.3715 93.5144 93.6503 93.7260 93.8274 93.8609 94.0152 94.0926 94.2645 94.4716 94.5257 94.6336 94.8293 94.9050 95.1031 95.2268 95.3312 95.3806 95.4685 95.5654 95.7982 96.0338 96.0673 96.4996 96.5531 96.7201 96.8508 96.9499 97.1134 97.2426 97.4193 97.5700 97.6698 97.7419 97.8681 97.9853 98.1405 98.3190 98.5027 98.5661 98.6402 98.8454 98.9699 99.1345 99.2112 99.2491 99.3862 99.4407 99.5321 99.8523 100.0051 100.1588 100.3392 100.6174 100.7874 101.0332 101.1610 101.1988 101.2334 101.5537 101.6798 101.8944 101.9263 102.1143 102.1572 102.3622 102.4621 102.6256 102.7847 102.9408 103.0089 103.1742 103.2742 103.5828 103.6644 104.0299 104.1580 104.4200 104.5198 104.6110 104.7938 105.0234 105.2186 105.2719 105.5390 105.5535 105.7702 105.8977 106.0020 106.1031 106.3886 106.3930 106.6566 106.8701 106.9902 107.0111 107.0916 107.3342 107.4039 107.5164 107.6598 107.6755 108.0404 108.2048 108.3834 108.4386 108.7309 108.8688 109.1271 109.1902 109.2966 109.3579 109.4412 109.4971 109.5719 109.8269 109.8522 110.2536 110.3363 110.4008 110.6155 110.7370 110.8109 110.8513 110.9472 111.1243 111.3652 111.6927 111.7410 111.9330 112.0635 112.1000 112.3564 112.4427 112.5464 112.6445 112.8009 112.8674 112.8880 113.1447 113.5014 113.6334 113.9127 114.1529 114.4016 114.4701 114.5206 114.7499 114.8227 114.9244 114.9817 115.1767 115.4073 115.5127 115.5866 115.6943 115.8042 115.9444 116.1520 116.2337 116.3528 116.5485 116.6664 116.7876 116.9014 117.1470 117.2467 117.2969 117.3782 117.6430 117.8854 117.9208 118.0300 118.1716 118.2237 118.2728 118.4370 118.6203 118.6432 118.8076 119.1184 119.1730 119.3374 119.5983 119.8812 119.9780 120.1609 120.3053 120.3905 120.5051 120.6149 120.7032 120.9870 121.3665 121.4349 121.7560 121.9819 122.2388 122.3125 122.8067 122.9664 123.0437 123.4508 123.5293 123.6258 123.8947 123.9286 124.1095 124.4656 124.9906 125.1752 125.6005 125.6517 125.7402 125.9984 126.3868 126.6330 126.7486 126.8889 127.2474 127.6045 127.9039 128.0129 128.2226 128.3369 128.7782 128.9602 129.1515 129.3623 129.3823 129.5473 129.6652 129.8429 129.9353 130.0964 130.3292 130.4332 130.6390 130.8537 131.0377 131.1435 131.5068 131.6215 131.9242 132.1197 132.2259 132.4309 132.7350 132.8440 133.1003 133.3110 133.4484 133.4848 133.6248 133.8398 134.1716 134.4134 134.6315 134.8823 135.1364 135.4404 135.5599 136.0641 136.2360 136.5134 137.0018 137.2148 137.6078 138.1351 138.2458 138.5437 138.6026 138.9188 139.0297 139.1705 140.0978 140.2593 140.4718 140.9196 140.9483 141.0956 141.4851 141.7355 141.7664 141.8666 142.2297 142.4924 142.8537 142.9875 143.1188 143.4191 143.8771 143.9320 144.2307 144.5468 144.7465 144.8389 145.0514 145.2010 145.3580 145.5355 145.7143 145.8566 146.0203 146.2834 146.3636 146.5560 146.6259 146.9864 147.3288 147.3998 147.4569 148.0322 148.2676 148.3289 148.6010 148.9310 149.1106 149.3503 149.5015 149.6606 149.7471 149.8837 150.0953 150.5219 150.7882 150.8636 151.0067 151.1336 151.5563 151.7006 152.0864 152.2959 152.4162 152.5166 152.9727 153.0534 153.3439 153.7125 153.8092 154.1059 154.3048 154.7410 155.1919 155.2528 155.4312 156.5631 156.5777 157.2452 157.2935 157.4937 157.5861 157.7139 157.9095 158.0234 158.8421 159.0241 159.2411 159.5252 159.7209 159.9526 160.6936 160.9864 161.2776 161.7461 162.1101 162.4573 162.7803 163.4326 164.7466 164.9341 165.4003 167.9607 168.0149 168.4718 169.1040 169.7241 171.8630 172.5624 173.3374 176.5528 178.7078 179.4569 180.0449 182.4870 184.7713 185.0009 186.3923 187.0241 188.9645 189.0568 189.2175 189.8563 192.9345 194.0059 196.6532 199.5414 201.6424 204.3544 205.1629 207.0219 620.5024 621.4510 622.1594 626.2885 630.6998 632.8051 634.8051 635.1997 636.7821 637.1617 638.6041 639.3894 639.5085 642.0214 642.7498 643.6047 644.9872 647.5034 649.9666 651.6766 652.1506 659.6174 1200.4506 1206.0179 1210.3245</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">-0.263759 -0.411364 -0.255120 0.085727 0.038426 -0.087867 -0.253894 -0.257553 -0.182483 0.366609 -0.053624 -0.202295 -0.237575 0.063613 -0.093614 -0.239525 0.003692 0.161198 -0.052541 0.018099 -0.169638 -0.143148 -0.118686 -0.125860 -0.128379 0.088241 0.070985 0.090470 0.093249 0.071390 0.085341 0.098137 0.084691 0.070050 0.083428 0.083240 0.075910 0.084936 0.084985 0.084935 0.100138 0.113950 0.138044 0.151337 0.098214 0.088315 0.114350 0.108787 0.126009 0.124763 0.125671</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">8.2638 8.4114 8.2551 5.9143 5.9616 6.0879 6.2539 6.2576 6.1825 5.6334 6.0536 6.2023 6.2376 5.9364 6.0936 6.2395 5.9963 5.8388 6.0525 5.9819 6.1696 6.1431 6.1187 6.1259 6.1284 0.9118 0.9290 0.9095 0.9068 0.9286 0.9147 0.9019 0.9153 0.9300 0.9166 0.9168 0.9241 0.9151 0.9150 0.9151 0.8999 0.8861 0.8620 0.8487 0.9018 0.9117 0.8856 0.8912 0.8740 0.8752 0.8743</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">-0.2638 -0.4114 -0.2551 0.0857 0.0384 -0.0879 -0.2539 -0.2576 -0.1825 0.3666 -0.0536 -0.2023 -0.2376 0.0636 -0.0936 -0.2395 0.0037 0.1612 -0.0525 0.0181 -0.1696 -0.1431 -0.1187 -0.1259 -0.1284 0.0882 0.0710 0.0905 0.0932 0.0714 0.0853 0.0981 0.0847 0.0700 0.0834 0.0832 0.0759 0.0849 0.0850 0.0849 0.1001 0.1139 0.1380 0.1513 0.0982 0.0883 0.1144 0.1088 0.1260 0.1248 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1383 2.0889 2.3065 3.7388 3.7932 3.8716 3.9173 3.9135 3.9088 4.2154 3.8297 3.9338 3.9444 3.8629 3.6958 4.0134 3.9677 3.7031 3.8572 3.6715 3.9813 3.9802 3.9513 3.9644 3.9546 1.0325 1.0370 1.0042 1.0030 1.0111 1.0025 1.0236 1.0007 1.0221 0.9984 0.9980 1.0124 0.9990 1.0164 0.9989 0.9953 1.0095 1.0082 1.0152 1.0057 1.0090 1.0099 1.0113 1.0000 1.0006 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1383 2.0889 2.3065 3.7388 3.7932 3.8716 3.9173 3.9135 3.9088 4.2154 3.8297 3.9338 3.9444 3.8629 3.6958 4.0134 3.9677 3.7031 3.8572 3.6715 3.9813 3.9802 3.9513 3.9644 3.9546 1.0325 1.0370 1.0042 1.0030 1.0111 1.0025 1.0236 1.0007 1.0221 0.9984 0.9980 1.0124 0.9990 1.0164 0.9989 0.9953 1.0095 1.0082 1.0152 1.0057 1.0090 1.0099 1.0113 1.0000 1.0006 0.9997</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">1.1746 0.8895 1.9161 1.1413 1.0651 0.9078 0.8819 0.9511 0.9535 0.8989 1.0058 0.9985 1.0384 1.0195 0.9918 0.9944 0.9889 0.9927 0.9855 0.9905 1.8763 0.9609 0.9610 0.9721 0.9842 0.9835 0.9991 0.9846 1.0007 0.9863 0.8744 0.9914 1.0319 1.2314 1.6730 1.6720 0.9441 0.9667 0.9407 0.8519 1.0199 1.0112 1.3658 1.3876 1.4602 0.9849 1.4542 0.9772 1.4208 0.9764 1.4334 0.9771 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">-0.021812672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755806211456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.52974 -27.59414 -0.06440 12.41678 -11.88849 0.52829 -7.45068 7.82464 0.37396</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.65331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
