<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.525885"
                        y3="2.085355"
                        z3="0.90728"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.213577"
                        y3="1.223658"
                        z3="-1.032091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.371341"
                        y3="1.046888"
                        z3="-0.206655"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.539222"
                        y3="-1.012268"
                        z3="0.668563"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.117033"
                        y3="-1.476858"
                        z3="0.577023"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.428119"
                        y3="-0.042694"
                        z3="1.002655"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.341543"
                        y3="-1.495866"
                        z3="1.854561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.36824"
                        y3="-0.873229"
                        z3="-0.584293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.455354"
                        y3="-1.7928"
                        z3="-0.705213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.068507"
                        y3="1.115318"
                        z3="0.156483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.935359"
                        y3="-2.977151"
                        z3="-1.040665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.253851"
                        y3="-3.165615"
                        z3="-2.363292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.977293"
                        y3="-4.206261"
                        z3="-0.182775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.015652"
                        y3="3.21622"
                        z3="0.209966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.224913"
                        y3="2.891342"
                        z3="-0.576008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.218805"
                        y3="2.109104"
                        z3="-0.001276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.394801"
                        y3="3.386111"
                        z3="-1.86121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.362879"
                        y3="1.803126"
                        z3="-0.72503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.5582"
                        y3="3.107418"
                        z3="-2.561789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.542325"
                        y3="2.307451"
                        z3="-2.00595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.083352"
                        y3="-0.009414"
                        z3="0.609306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.019334"
                        y3="-0.870118"
                        z3="0.365637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.931825"
                        y3="-0.229104"
                        z3="1.685316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.806106"
                        y3="-1.94214"
                        z3="1.216911"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.714516"
                        y3="-1.315454"
                        z3="2.519384"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.647479"
                        y3="-2.172277"
                        z3="2.295413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.786624"
                        y3="-2.081884"
                        z3="1.415296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.282562"
                        y3="0.147307"
                        z3="2.059608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.728119"
                        y3="-1.599608"
                        z3="2.750838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.788005"
                        y3="-2.469594"
                        z3="1.644823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.151434"
                        y3="-0.80184"
                        z3="2.086631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.796421"
                        y3="-0.576755"
                        z3="-1.457088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.160708"
                        y3="-0.136857"
                        z3="-0.440415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.843059"
                        y3="-1.830776"
                        z3="-0.805343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.391775"
                        y3="-0.994791"
                        z3="-1.435157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.795426"
                        y3="-3.440323"
                        z3="-2.225631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.285331"
                        y3="-2.263366"
                        z3="-2.97252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.715382"
                        y3="-3.974724"
                        z3="-2.935009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.579972"
                        y3="-4.981463"
                        z3="-0.663066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.40058"
                        y3="-4.037581"
                        z3="0.80538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.021645"
                        y3="-4.631082"
                        z3="-0.055066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.793033"
                        y3="3.941696"
                        z3="0.993733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.777714"
                        y3="3.649489"
                        z3="-0.4419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.094212"
                        y3="1.725488"
                        z3="1.003911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.387548"
                        y3="3.976213"
                        z3="-2.320886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.689953"
                        y3="3.494463"
                        z3="-3.563454"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.442541"
                        y3="2.066562"
                        z3="-2.555608"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.35275"
                        y3="-0.712225"
                        z3="-0.472703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.756849"
                        y3="0.448846"
                        z3="1.8601"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.969033"
                        y3="-2.599097"
                        z3="1.023443"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.38005"
                        y3="-1.483941"
                        z3="3.355702"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.473687"
                        y3="-3.012855"
                        z3="2.953588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5259,2.0854,.9073;-2.2136,1.2237,-1.0321;3.3713,1.0469,-.2067;-3.5392,-1.0123,.6686;-2.117,-1.4769,.577;-2.4281,-.0427,1.0027;-4.3415,-1.4959,1.8546;-4.3682,-.8732,-.5843;-1.4554,-1.7928,-.7052;-2.0685,1.1153,.1565;-.9354,-2.9772,-1.0407;-.2539,-3.1656,-2.3633;-.9773,-4.2063,-.1828;-1.0157,3.2162,.21;.2249,2.8913,-.576;1.2188,2.1091,-.0013;.3948,3.3861,-1.8612;2.3629,1.8031,-.725;1.5582,3.1074,-2.5618;2.5423,2.3075,-2.0059;3.0834,-.0094,.6093;2.0193,-.8701,.3656;3.9318,-.2291,1.6853;1.8061,-1.9421,1.2169;3.7145,-1.3155,2.5194;2.6475,-2.1723,2.2954;-1.7866,-2.0819,1.4153;-2.2826,.1473,2.0596;-3.7281,-1.5996,2.7508;-4.788,-2.4696,1.6448;-5.1514,-.8018,2.0866;-3.7964,-.5768,-1.4571;-5.1607,-.1369,-.4404;-4.8431,-1.8308,-.8053;-1.3918,-.9948,-1.4352;.7954,-3.4403,-2.2256;-.2853,-2.2634,-2.9725;-.7154,-3.9747,-2.935;-1.58,-4.9815,-.6631;-1.4006,-4.0376,.8054;.0216,-4.6311,-.0551;-.793,3.9417,.9937;-1.7777,3.6495,-.4419;1.0942,1.7255,1.0039;-.3875,3.9762,-2.3209;1.69,3.4945,-3.5635;3.4425,2.0666,-2.5556;1.3527,-.7122,-.4727;4.7568,.4488,1.8601;.969,-2.5991,1.0234;4.38,-1.4839,3.3557;2.4737,-3.0129,2.9536;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359.7621385802 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.852e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 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">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.105 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="-1.52588475"
                                 y3="2.08535462"
                                 z3="0.90728005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.21357706"
                                 y3="1.22365769"
                                 z3="-1.03209102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.37134105"
                                 y3="1.04688842"
                                 z3="-0.20665473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.53922226"
                                 y3="-1.01226838"
                                 z3="0.66856287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.11703348"
                                 y3="-1.47685825"
                                 z3="0.57702258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.42811907"
                                 y3="-0.04269377"
                                 z3="1.00265453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.3415433"
                                 y3="-1.49586632"
                                 z3="1.85456057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.36823996"
                                 y3="-0.87322869"
                                 z3="-0.58429286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.45535437"
                                 y3="-1.79279988"
                                 z3="-0.70521306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.06850746"
                                 y3="1.11531842"
                                 z3="0.15648296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.93535907"
                                 y3="-2.97715105"
                                 z3="-1.04066549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25385071"
                                 y3="-3.16561527"
                                 z3="-2.36329236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.97729264"
                                 y3="-4.20626078"
                                 z3="-0.18277472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.0156515"
                                 y3="3.21622023"
                                 z3="0.20996593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22491311"
                                 y3="2.89134159"
                                 z3="-0.57600809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.2188046"
                                 y3="2.10910393"
                                 z3="-0.0012761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.3948007"
                                 y3="3.38611056"
                                 z3="-1.86120999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36287892"
                                 y3="1.80312563"
                                 z3="-0.72502968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.55820041"
                                 y3="3.10741846"
                                 z3="-2.5617887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.54232535"
                                 y3="2.30745067"
                                 z3="-2.00595039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08335194"
                                 y3="-0.00941383"
                                 z3="0.60930553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.01933377"
                                 y3="-0.8701183"
                                 z3="0.36563674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.93182482"
                                 y3="-0.2291035"
                                 z3="1.68531633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80610586"
                                 y3="-1.94214031"
                                 z3="1.21691053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.7145161"
                                 y3="-1.31545438"
                                 z3="2.51938426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.64747913"
                                 y3="-2.17227726"
                                 z3="2.29541255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.78662401"
                                 y3="-2.08188426"
                                 z3="1.41529565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.28256244"
                                 y3="0.14730676"
                                 z3="2.05960807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.72811867"
                                 y3="-1.59960768"
                                 z3="2.75083832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.78800539"
                                 y3="-2.46959413"
                                 z3="1.6448232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.15143383"
                                 y3="-0.80183967"
                                 z3="2.08663079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.79642052"
                                 y3="-0.57675498"
                                 z3="-1.45708793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.16070755"
                                 y3="-0.13685728"
                                 z3="-0.44041537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.84305885"
                                 y3="-1.8307756"
                                 z3="-0.80534319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.39177532"
                                 y3="-0.99479085"
                                 z3="-1.4351571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.79542607"
                                 y3="-3.44032326"
                                 z3="-2.22563062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.28533142"
                                 y3="-2.26336603"
                                 z3="-2.97251974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.71538164"
                                 y3="-3.97472372"
                                 z3="-2.93500941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.5799719"
                                 y3="-4.98146302"
                                 z3="-0.66306567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.40057971"
                                 y3="-4.03758111"
                                 z3="0.80537992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.02164503"
                                 y3="-4.63108153"
                                 z3="-0.05506564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.79303288"
                                 y3="3.94169566"
                                 z3="0.99373339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77771401"
                                 y3="3.64948898"
                                 z3="-0.44189993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09421233"
                                 y3="1.72548829"
                                 z3="1.00391063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.38754826"
                                 y3="3.97621264"
                                 z3="-2.32088604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.68995319"
                                 y3="3.4944631"
                                 z3="-3.56345372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.44254053"
                                 y3="2.06656199"
                                 z3="-2.55560759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.35275028"
                                 y3="-0.71222474"
                                 z3="-0.47270258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.75684907"
                                 y3="0.44884632"
                                 z3="1.86009975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.96903257"
                                 y3="-2.59909666"
                                 z3="1.02344274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.38004978"
                                 y3="-1.48394134"
                                 z3="3.35570214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.47368744"
                                 y3="-3.01285451"
                                 z3="2.95358802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5259,2.0854,.9073;-2.2136,1.2237,-1.0321;3.3713,1.0469,-.2067;-3.5392,-1.0123,.6686;-2.117,-1.4769,.577;-2.4281,-.0427,1.0027;-4.3415,-1.4959,1.8546;-4.3682,-.8732,-.5843;-1.4554,-1.7928,-.7052;-2.0685,1.1153,.1565;-.9354,-2.9772,-1.0407;-.2539,-3.1656,-2.3633;-.9773,-4.2063,-.1828;-1.0157,3.2162,.21;.2249,2.8913,-.576;1.2188,2.1091,-.0013;.3948,3.3861,-1.8612;2.3629,1.8031,-.725;1.5582,3.1074,-2.5618;2.5423,2.3075,-2.006;3.0834,-.0094,.6093;2.0193,-.8701,.3656;3.9318,-.2291,1.6853;1.8061,-1.9421,1.2169;3.7145,-1.3155,2.5194;2.6475,-2.1723,2.2954;-1.7866,-2.0819,1.4153;-2.2826,.1473,2.0596;-3.7281,-1.5996,2.7508;-4.788,-2.4696,1.6448;-5.1514,-.8018,2.0866;-3.7964,-.5768,-1.4571;-5.1607,-.1369,-.4404;-4.8431,-1.8308,-.8053;-1.3918,-.9948,-1.4352;.7954,-3.4403,-2.2256;-.2853,-2.2634,-2.9725;-.7154,-3.9747,-2.935;-1.58,-4.9815,-.6631;-1.4006,-4.0376,.8054;.0216,-4.6311,-.0551;-.793,3.9417,.9937;-1.7777,3.6495,-.4419;1.0942,1.7255,1.0039;-.3875,3.9762,-2.3209;1.69,3.4945,-3.5635;3.4425,2.0666,-2.5556;1.3528,-.7122,-.4727;4.7568,.4488,1.8601;.969,-2.5991,1.0234;4.38,-1.4839,3.3557;2.4737,-3.0129,2.9536;</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="-1.525885"
                        y3="2.085355"
                        z3="0.90728"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.213577"
                        y3="1.223658"
                        z3="-1.032091"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.371341"
                        y3="1.046888"
                        z3="-0.206655"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.539222"
                        y3="-1.012268"
                        z3="0.668563"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.117033"
                        y3="-1.476858"
                        z3="0.577023"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.428119"
                        y3="-0.042694"
                        z3="1.002655"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.341543"
                        y3="-1.495866"
                        z3="1.854561"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.36824"
                        y3="-0.873229"
                        z3="-0.584293"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.455354"
                        y3="-1.7928"
                        z3="-0.705213"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.068507"
                        y3="1.115318"
                        z3="0.156483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.935359"
                        y3="-2.977151"
                        z3="-1.040665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.253851"
                        y3="-3.165615"
                        z3="-2.363292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.977293"
                        y3="-4.206261"
                        z3="-0.182775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.015652"
                        y3="3.21622"
                        z3="0.209966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.224913"
                        y3="2.891342"
                        z3="-0.576008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.218805"
                        y3="2.109104"
                        z3="-0.001276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.394801"
                        y3="3.386111"
                        z3="-1.86121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.362879"
                        y3="1.803126"
                        z3="-0.72503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.5582"
                        y3="3.107418"
                        z3="-2.561789"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.542325"
                        y3="2.307451"
                        z3="-2.00595"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.083352"
                        y3="-0.009414"
                        z3="0.609306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.019334"
                        y3="-0.870118"
                        z3="0.365637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.931825"
                        y3="-0.229104"
                        z3="1.685316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.806106"
                        y3="-1.94214"
                        z3="1.216911"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.714516"
                        y3="-1.315454"
                        z3="2.519384"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.647479"
                        y3="-2.172277"
                        z3="2.295413"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.786624"
                        y3="-2.081884"
                        z3="1.415296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.282562"
                        y3="0.147307"
                        z3="2.059608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.728119"
                        y3="-1.599608"
                        z3="2.750838"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.788005"
                        y3="-2.469594"
                        z3="1.644823"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.151434"
                        y3="-0.80184"
                        z3="2.086631"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.796421"
                        y3="-0.576755"
                        z3="-1.457088"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.160708"
                        y3="-0.136857"
                        z3="-0.440415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.843059"
                        y3="-1.830776"
                        z3="-0.805343"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.391775"
                        y3="-0.994791"
                        z3="-1.435157"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.795426"
                        y3="-3.440323"
                        z3="-2.225631"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.285331"
                        y3="-2.263366"
                        z3="-2.97252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.715382"
                        y3="-3.974724"
                        z3="-2.935009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.579972"
                        y3="-4.981463"
                        z3="-0.663066"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.40058"
                        y3="-4.037581"
                        z3="0.80538"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.021645"
                        y3="-4.631082"
                        z3="-0.055066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.793033"
                        y3="3.941696"
                        z3="0.993733"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.777714"
                        y3="3.649489"
                        z3="-0.4419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.094212"
                        y3="1.725488"
                        z3="1.003911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.387548"
                        y3="3.976213"
                        z3="-2.320886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.689953"
                        y3="3.494463"
                        z3="-3.563454"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.442541"
                        y3="2.066562"
                        z3="-2.555608"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.35275"
                        y3="-0.712225"
                        z3="-0.472703"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.756849"
                        y3="0.448846"
                        z3="1.8601"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.969033"
                        y3="-2.599097"
                        z3="1.023443"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.38005"
                        y3="-1.483941"
                        z3="3.355702"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.473687"
                        y3="-3.012855"
                        z3="2.953588"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.5259,2.0854,.9073;-2.2136,1.2237,-1.0321;3.3713,1.0469,-.2067;-3.5392,-1.0123,.6686;-2.117,-1.4769,.577;-2.4281,-.0427,1.0027;-4.3415,-1.4959,1.8546;-4.3682,-.8732,-.5843;-1.4554,-1.7928,-.7052;-2.0685,1.1153,.1565;-.9354,-2.9772,-1.0407;-.2539,-3.1656,-2.3633;-.9773,-4.2063,-.1828;-1.0157,3.2162,.21;.2249,2.8913,-.576;1.2188,2.1091,-.0013;.3948,3.3861,-1.8612;2.3629,1.8031,-.725;1.5582,3.1074,-2.5618;2.5423,2.3075,-2.0059;3.0834,-.0094,.6093;2.0193,-.8701,.3656;3.9318,-.2291,1.6853;1.8061,-1.9421,1.2169;3.7145,-1.3155,2.5194;2.6475,-2.1723,2.2954;-1.7866,-2.0819,1.4153;-2.2826,.1473,2.0596;-3.7281,-1.5996,2.7508;-4.788,-2.4696,1.6448;-5.1514,-.8018,2.0866;-3.7964,-.5768,-1.4571;-5.1607,-.1369,-.4404;-4.8431,-1.8308,-.8053;-1.3918,-.9948,-1.4352;.7954,-3.4403,-2.2256;-.2853,-2.2634,-2.9725;-.7154,-3.9747,-2.935;-1.58,-4.9815,-.6631;-1.4006,-4.0376,.8054;.0216,-4.6311,-.0551;-.793,3.9417,.9937;-1.7777,3.6495,-.4419;1.0942,1.7255,1.0039;-.3875,3.9762,-2.3209;1.69,3.4945,-3.5635;3.4425,2.0666,-2.5556;1.3527,-.7122,-.4727;4.7568,.4488,1.8601;.969,-2.5991,1.0234;4.38,-1.4839,3.3557;2.4737,-3.0129,2.9536;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84514906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2359.76213858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3477.60728764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6208.31728214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2730.70999450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70061723</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85546818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999986354218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999986354218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999972708437</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236517476403</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1249 17.2293 17.3073 17.6379 17.6754 17.8388 17.9411 18.1105 18.3083 18.4940 18.6314 18.7026 18.9927 19.1551 19.3419 19.4573 19.6648 19.7026 19.7625 19.9486 19.9999 20.1299 20.3381 20.4728 20.5923 20.6527 20.8348 20.9757 21.0248 21.1384 21.3033 21.4996 21.6069 21.7784 21.8164 21.9881 22.1451 22.2235 22.3797 22.5063 22.7385 22.8158 23.0032 23.1292 23.2352 23.3355 23.4421 23.5979 23.8073 23.8802 24.0007 24.2072 24.3059 24.3480 24.5911 24.6209 24.8271 24.9129 25.0686 25.3493 25.5401 25.6096 25.7782 25.9106 26.0966 26.2260 26.3133 26.3961 26.4657 26.5336 26.8596 26.9309 27.0936 27.2273 27.3982 27.4324 27.6928 27.8771 27.9738 28.1978 28.2223 28.3733 28.4406 28.6445 28.7191 28.8326 28.9648 29.1189 29.1743 29.2234 29.4244 29.4635 29.5357 29.7526 29.8457 30.0193 30.2035 30.2070 30.3922 30.5287 30.6105 30.7533 30.9200 30.9641 31.2740 31.3201 31.4353 31.5282 31.5507 31.7824 32.0136 32.0423 32.1385 32.2568 32.3505 32.4915 32.6593 32.7752 32.8379 33.0104 33.1569 33.2659 33.3770 33.4528 33.7372 33.8589 33.9718 34.0923 34.1004 34.3009 34.4588 34.5736 34.6612 34.9793 35.3401 35.3674 35.5044 35.6385 35.6822 35.8003 35.9711 36.0775 36.1967 36.3310 36.5014 36.5878 36.6119 36.7951 37.0532 37.1214 37.3238 37.4342 37.5091 37.6683 37.7442 37.8916 38.0930 38.1740 38.2575 38.3111 38.4424 38.5715 38.7689 38.9353 38.9906 39.1550 39.2646 39.4107 39.4461 39.5072 39.6908 39.8109 40.0490 40.1092 40.2072 40.4269 40.5428 40.5893 40.7145 40.8532 40.9611 41.0497 41.1671 41.4503 41.4771 41.5523 41.6639 41.8310 42.0815 42.2257 42.2535 42.4981 42.6165 42.7204 42.8584 42.9329 43.0615 43.2092 43.4271 43.4951 43.5874 43.7601 43.8449 44.0183 44.1609 44.2266 44.3577 44.5548 44.6359 44.7646 44.8984 44.9637 44.9973 45.2561 45.3371 45.4910 45.5635 45.6801 45.8017 45.9188 46.1745 46.2962 46.4182 46.6284 46.7341 46.8673 46.9237 46.9933 47.2545 47.3531 47.4388 47.6631 47.8848 47.9300 48.1049 48.2846 48.3696 48.5298 48.6781 48.8323 49.1036 49.2461 49.3984 49.5205 49.8082 49.9313 50.0354 50.1484 50.5651 50.8140 50.8602 50.9190 51.1215 51.4157 51.5525 51.6748 51.8986 52.1926 52.3056 52.5402 52.8676 53.1370 53.2807 53.5143 53.8726 54.2930 54.4308 54.7273 55.0056 55.3231 55.7618 55.9261 56.1119 56.3657 56.4378 56.6608 56.7221 57.1287 57.1861 57.3380 57.3592 57.7278 57.8950 57.9734 58.0644 58.2785 58.5781 58.7012 58.8863 59.0881 59.2860 59.6716 60.0811 60.2017 60.3965 60.8997 60.9989 61.0732 61.3835 61.7696 62.1411 62.4105 62.4798 62.9714 63.0490 63.1743 63.6723 63.8044 63.9781 64.1261 64.4182 64.6242 64.9904 65.0859 65.3136 65.5230 65.6515 66.0551 66.0801 66.1943 66.5811 66.7753 66.9276 67.2660 67.5384 67.7198 67.9731 68.2291 68.3679 68.6883 69.0237 69.2502 69.4370 69.8270 70.0010 70.2337 70.6012 70.9282 71.0493 71.2223 71.4361 71.6556 72.0084 72.1085 72.2463 72.6827 72.8037 72.9442 73.0899 73.5608 73.6086 74.0291 74.1677 74.4194 74.5732 74.8423 75.0060 75.0435 75.5039 75.5893 75.7446 75.8141 76.0288 76.2617 76.4473 76.5746 76.6772 76.7622 76.9530 77.0577 77.1814 77.3933 77.5850 77.6601 77.9866 78.0398 78.1435 78.3277 78.5362 78.6790 78.9383 79.0854 79.1404 79.2531 79.3417 79.3834 79.5688 79.6120 79.7091 79.8515 79.9194 80.0201 80.1994 80.4285 80.5123 80.5542 80.9273 81.0437 81.0825 81.1929 81.4691 81.5560 81.6963 81.7524 81.9104 81.9615 82.1403 82.2698 82.3240 82.5148 82.6206 82.7533 82.8546 82.9679 83.1425 83.3364 83.4121 83.5818 83.6733 83.7964 84.0297 84.0874 84.1224 84.2678 84.5455 84.5636 84.7291 84.8632 84.9320 85.0227 85.1645 85.3554 85.4115 85.5169 85.6057 85.7357 85.8409 86.0518 86.1744 86.2590 86.3826 86.4608 86.6231 86.6621 86.8394 86.9205 87.0061 87.1869 87.2716 87.3366 87.5097 87.5552 87.9188 87.9782 88.0352 88.1113 88.3572 88.4507 88.7024 88.7307 88.8538 88.9400 89.1577 89.2668 89.3612 89.4088 89.6555 89.6834 89.7028 90.0376 90.0811 90.2641 90.3345 90.4255 90.5872 90.8540 91.1090 91.2144 91.2845 91.4824 91.5855 91.6687 91.7836 91.9410 92.0669 92.2706 92.3650 92.5037 92.6185 92.7153 92.8170 92.9084 93.0463 93.1897 93.2768 93.3499 93.4602 93.5054 93.5997 93.6702 93.8589 94.0699 94.1017 94.2044 94.4307 94.5477 94.5643 94.6644 94.8749 94.8868 95.1727 95.2139 95.3429 95.6112 95.6503 95.7291 95.7406 96.0020 96.0795 96.3118 96.3716 96.4978 96.5497 96.6760 96.8454 96.9584 97.1123 97.1876 97.3431 97.3616 97.5010 97.6818 97.8130 97.8783 97.9684 98.2460 98.4363 98.4636 98.6691 98.7872 98.8963 99.1313 99.1874 99.3960 99.5202 99.5932 99.8209 99.9002 100.1069 100.2130 100.2563 100.4288 100.6867 100.8645 101.0916 101.1294 101.2293 101.4039 101.4441 101.7699 101.7898 101.9672 101.9976 102.4470 102.5960 102.7898 102.9633 103.0605 103.1284 103.1459 103.3122 103.7270 103.8238 104.0876 104.1466 104.2138 104.4445 104.6548 104.7791 105.0436 105.1761 105.3896 105.4972 105.5820 105.6819 105.7600 105.8124 106.0109 106.1207 106.2385 106.2970 106.4661 106.5882 106.8670 107.0106 107.1242 107.2822 107.4748 107.5056 107.8446 107.8760 108.0248 108.2144 108.3812 108.4432 108.6420 108.7560 108.9032 109.1102 109.1323 109.2728 109.4776 109.5306 109.6304 109.6945 110.0374 110.0795 110.2412 110.5619 110.6352 110.8715 111.0361 111.1414 111.3586 111.3773 111.6940 111.7754 111.8383 112.0265 112.4159 112.4735 112.5819 112.7653 112.9206 113.1183 113.3157 113.3563 113.6026 113.6276 113.7143 113.9783 114.1569 114.1986 114.5618 114.7844 114.8941 114.9569 114.9770 115.1253 115.1943 115.4327 115.5324 115.7667 115.8716 115.9789 116.2646 116.2969 116.3629 116.4783 116.4942 116.5851 116.7637 116.9371 117.1825 117.2210 117.2751 117.3714 117.5547 117.6581 117.7137 117.8578 118.0118 118.1935 118.2700 118.4437 118.5147 118.5837 118.6775 118.8419 119.0011 119.1777 119.4113 119.5083 119.7082 119.9423 120.0612 120.1370 120.2283 120.3840 120.5857 120.6016 120.7523 120.8473 121.0684 121.4955 121.5466 121.6505 121.9614 122.2360 122.3824 122.4424 122.5609 122.9195 123.0514 123.1122 123.2581 123.6933 123.8399 124.2615 124.3374 124.5163 124.6822 124.9182 125.0834 125.3705 125.7316 125.9457 126.1473 126.4562 126.6507 126.9666 127.2194 127.6980 127.8488 128.2155 128.3040 128.5066 128.9269 128.9765 129.1288 129.4083 129.4602 129.6342 129.7414 129.9501 130.0712 130.1690 130.3477 130.4641 130.5552 130.5971 130.7873 131.0802 131.1647 131.3696 131.4984 131.6128 131.8869 132.0337 132.1260 132.2061 132.6636 132.9660 133.0277 133.1487 133.2387 133.4804 134.0247 134.1975 134.5093 134.6966 134.7365 134.9819 135.0683 135.3844 135.5640 135.8373 136.1052 136.4398 136.6868 136.7812 137.1749 137.2464 137.6471 138.0829 138.3428 138.6907 138.9085 139.0465 139.4270 139.6969 139.9740 140.1223 140.3553 140.7692 141.0288 141.2534 141.5827 141.9392 141.9833 142.2994 142.3887 142.8818 143.7218 143.8217 144.1236 144.4249 144.6157 144.7119 144.8022 145.1264 145.2293 145.3277 145.5492 145.6656 145.9162 145.9847 146.1507 146.2165 146.3001 146.4472 146.6072 146.8787 146.9491 147.2659 147.6610 147.9429 148.1676 148.2116 148.5776 148.8643 149.0721 149.1500 149.2267 149.4542 149.5103 149.7614 150.0089 150.4442 150.5909 150.6660 150.9080 151.1238 151.3420 151.4366 151.6420 151.8913 152.1688 152.4948 152.8220 153.1221 153.3898 153.5582 153.8715 154.1062 154.5909 154.6728 155.0463 155.1141 155.5512 156.0295 156.3991 156.7273 156.9543 157.0731 157.4068 157.5554 157.5975 157.9492 158.0857 158.4178 158.7765 159.3213 159.4127 159.5022 159.9906 160.2121 160.8127 161.2919 161.8946 162.4516 162.6164 163.3288 163.6415 164.4588 165.7910 167.1959 167.4656 168.6988 170.2366 171.7987 172.5505 173.1864 173.6751 174.9854 177.1624 177.9974 179.6733 180.3269 181.1136 182.8704 185.7708 186.7305 187.4784 187.7378 189.7784 189.9175 192.6576 193.0295 193.5115 195.6966 197.0935 199.9181 202.6844 205.3046 206.8187 207.5996 619.5352 620.2830 624.2698 627.5733 631.5026 632.4410 632.7904 634.3180 634.5692 635.6957 636.5172 637.0744 637.3663 637.7381 640.5393 642.4396 643.8948 645.2424 647.6624 650.5783 651.5410 657.5725 658.6229 1202.1150 1210.4008 1215.3571</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.277265 -0.384665 -0.302217 0.133204 0.003915 -0.086265 -0.245149 -0.253107 -0.293982 0.327038 -0.019620 -0.220650 -0.260256 0.071709 0.062199 -0.246213 -0.170820 0.261831 -0.080463 -0.225738 0.278611 -0.217940 -0.233537 -0.025226 -0.060134 -0.218052 0.081086 0.083825 0.071793 0.088292 0.090367 0.106259 0.087300 0.081760 0.133802 0.086793 0.085782 0.089574 0.105062 0.087248 0.086663 0.106947 0.099474 0.127501 0.103169 0.123323 0.123878 0.143028 0.123502 0.123756 0.123058 0.119549</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2773 8.3847 8.3022 5.8668 5.9961 6.0863 6.2451 6.2531 6.2940 5.6730 6.0196 6.2207 6.2603 5.9283 5.9378 6.2462 6.1708 5.7382 6.0805 6.2257 5.7214 6.2179 6.2335 6.0252 6.0601 6.2181 0.9189 0.9162 0.9282 0.9117 0.9096 0.8937 0.9127 0.9182 0.8662 0.9132 0.9142 0.9104 0.8949 0.9128 0.9133 0.8931 0.9005 0.8725 0.8968 0.8767 0.8761 0.8570 0.8765 0.8762 0.8769 0.8805</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2773 -0.3847 -0.3022 0.1332 0.0039 -0.0863 -0.2451 -0.2531 -0.2940 0.3270 -0.0196 -0.2207 -0.2603 0.0717 0.0622 -0.2462 -0.1708 0.2618 -0.0805 -0.2257 0.2786 -0.2179 -0.2335 -0.0252 -0.0601 -0.2181 0.0811 0.0838 0.0718 0.0883 0.0904 0.1063 0.0873 0.0818 0.1338 0.0868 0.0858 0.0896 0.1051 0.0872 0.0867 0.1069 0.0995 0.1275 0.1032 0.1233 0.1239 0.1430 0.1235 0.1238 0.1231 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1196 2.0980 2.1181 3.7825 3.7958 3.9275 3.9052 3.9194 3.8356 4.1661 3.7167 3.9319 3.9285 3.8658 3.6679 3.9379 4.0260 3.8053 3.9381 4.0514 3.8232 3.9469 4.0564 3.8300 3.9044 4.0509 1.0092 1.0297 1.0077 1.0044 1.0052 1.0192 1.0035 1.0029 1.0175 0.9977 1.0110 1.0001 1.0003 1.0106 0.9973 0.9886 1.0106 1.0209 1.0135 0.9993 1.0130 1.0017 1.0144 0.9841 0.9984 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1196 2.0980 2.1181 3.7825 3.7958 3.9275 3.9052 3.9194 3.8356 4.1661 3.7167 3.9319 3.9285 3.8658 3.6679 3.9379 4.0260 3.8053 3.9381 4.0514 3.8232 3.9469 4.0564 3.8300 3.9044 4.0509 1.0092 1.0297 1.0077 1.0044 1.0052 1.0192 1.0035 1.0029 1.0175 0.9977 1.0110 1.0001 1.0003 1.0106 0.9973 0.9886 1.0106 1.0209 1.0135 0.9993 1.0130 1.0017 1.0144 0.9841 0.9984 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1310 0.8913 1.9116 0.9768 0.9627 0.8986 0.9420 0.9354 0.9546 0.8999 0.9795 1.0094 1.0026 1.0309 0.9824 0.9961 0.9943 0.9839 0.9896 0.9900 1.8167 0.9767 0.9604 0.9539 0.9802 1.0019 0.9861 0.9815 1.0040 0.9922 0.9224 0.9780 1.0151 1.3538 1.4070 1.3807 0.9635 1.4479 0.9708 1.4188 1.4437 0.9769 0.9726 1.3872 1.4235 1.3865 0.9499 1.4366 0.9712 1.4378 0.9683 1.4369 0.9768 0.9825</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028266306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873415361045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.66973 17.31152 -0.35821 -20.99078 20.64458 -0.34620 -0.43803 0.96573 0.52770</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84457</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
