<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.193581"
                        y3="2.033458"
                        z3="-0.002606"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.794752"
                        y3="0.283422"
                        z3="1.335163"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.998907"
                        y3="3.285659"
                        z3="-0.815284"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.238477"
                        y3="-1.021615"
                        z3="-0.077622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.039726"
                        y3="-1.406161"
                        z3="-0.873646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.282412"
                        y3="0.064738"
                        z3="-0.529615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.347872"
                        y3="-1.40739"
                        z3="1.377306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.572152"
                        y3="-1.031586"
                        z3="-0.788373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.918809"
                        y3="-2.180181"
                        z3="-0.288224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.355166"
                        y3="0.760883"
                        z3="0.383689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.664597"
                        y3="-2.177531"
                        z3="-0.73791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.393984"
                        y3="-3.00631"
                        z3="-0.079857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.197482"
                        y3="-1.331191"
                        z3="-1.881235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.277346"
                        y3="2.839655"
                        z3="0.739316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.107312"
                        y3="2.738229"
                        z3="0.205945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.020724"
                        y3="1.636425"
                        z3="0.293757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.764408"
                        y3="3.699883"
                        z3="-0.480878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.148849"
                        y3="2.026433"
                        z3="-0.345687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.460926"
                        y3="1.380809"
                        z3="-0.629573"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.60742"
                        y3="0.011996"
                        z3="-0.022399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.611056"
                        y3="-0.156152"
                        z3="1.360171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.78698"
                        y3="-1.106259"
                        z3="-0.828128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.793554"
                        y3="-1.410283"
                        z3="1.920156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.98126"
                        y3="-2.3625"
                        z3="-0.270874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.985659"
                        y3="-2.517991"
                        z3="1.105735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.232393"
                        y3="-1.617449"
                        z3="-1.92256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.635602"
                        y3="0.683704"
                        z3="-1.346183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.023896"
                        y3="-0.727608"
                        z3="1.898927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.39833"
                        y3="-1.392935"
                        z3="1.902996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.76775"
                        y3="-2.41204"
                        z3="1.459245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.270102"
                        y3="-0.333703"
                        z3="-0.322805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.019613"
                        y3="-2.026374"
                        z3="-0.748332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.478752"
                        y3="-0.755079"
                        z3="-1.839391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.153673"
                        y3="-2.807098"
                        z3="0.565298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.888595"
                        y3="-3.664362"
                        z3="-0.798825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.175709"
                        y3="-2.373175"
                        z3="0.345965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.011029"
                        y3="-3.623867"
                        z3="0.720817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.274466"
                        y3="-1.944365"
                        z3="-2.652547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.998601"
                        y3="-0.761261"
                        z3="-2.3471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.559196"
                        y3="-0.618643"
                        z3="-1.543804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.64396"
                        y3="3.86085"
                        z3="0.633159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.309831"
                        y3="2.577367"
                        z3="1.797718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.843892"
                        y3="0.687991"
                        z3="0.773754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.485699"
                        y3="4.695588"
                        z3="-0.787282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.606226"
                        y3="1.31688"
                        z3="-1.712357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.265053"
                        y3="2.028385"
                        z3="-0.26266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.470619"
                        y3="0.703883"
                        z3="2.003834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.782393"
                        y3="-0.993886"
                        z3="-1.905844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.792216"
                        y3="-1.523148"
                        z3="2.996312"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.123692"
                        y3="-3.22013"
                        z3="-0.915196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.134145"
                        y3="-3.496292"
                        z3="1.543161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1936,2.0335,-.0026;1.7948,.2834,1.3352;-1.9989,3.2857,-.8153;4.2385,-1.0216,-.0776;3.0397,-1.4062,-.8736;3.2824,.0647,-.5296;4.3479,-1.4074,1.3773;5.5722,-1.0316,-.7884;1.9188,-2.1802,-.2882;2.3552,.7609,.3837;.6646,-2.1775,-.7379;-.394,-3.0063,-.0799;.1975,-1.3312,-1.8812;1.2773,2.8397,.7393;-.1073,2.7382,.2059;-1.0207,1.6364,.2938;-.7644,3.6999,-.4809;-2.1488,2.0264,-.3457;-3.4609,1.3808,-.6296;-3.6074,.012,-.0224;-3.6111,-.1562,1.3602;-3.787,-1.1063,-.8281;-3.7936,-1.4103,1.9202;-3.9813,-2.3625,-.2709;-3.9857,-2.518,1.1057;3.2324,-1.6174,-1.9226;3.6356,.6837,-1.3462;5.0239,-.7276,1.8989;3.3983,-1.3929,1.903;4.7678,-2.412,1.4592;6.2701,-.3337,-.3228;6.0196,-2.0264,-.7483;5.4788,-.7551,-1.8394;2.1537,-2.8071,.5653;-.8886,-3.6644,-.7988;-1.1757,-2.3732,.346;.011,-3.6239,.7208;-.2745,-1.9444,-2.6525;.9986,-.7613,-2.3471;-.5592,-.6186,-1.5438;1.644,3.8609,.6332;1.3098,2.5774,1.7977;-.8439,.688,.7738;-.4857,4.6956,-.7873;-3.6062,1.3169,-1.7124;-4.2651,2.0284,-.2627;-3.4706,.7039,2.0038;-3.7824,-.9939,-1.9058;-3.7922,-1.5231,2.9963;-4.1237,-3.2201,-.9152;-4.1341,-3.4963,1.5432;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2217.5915475227 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.980e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="2.19358108"
                                 y3="2.03345804"
                                 z3="-0.00260632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.79475221"
                                 y3="0.2834223"
                                 z3="1.33516344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.99890704"
                                 y3="3.28565878"
                                 z3="-0.81528357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.2384767"
                                 y3="-1.02161535"
                                 z3="-0.07762153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.03972637"
                                 y3="-1.40616145"
                                 z3="-0.87364592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.28241246"
                                 y3="0.06473824"
                                 z3="-0.52961483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.34787176"
                                 y3="-1.40738997"
                                 z3="1.37730625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.57215159"
                                 y3="-1.03158583"
                                 z3="-0.78837316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.91880931"
                                 y3="-2.18018078"
                                 z3="-0.28822372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.35516648"
                                 y3="0.760883"
                                 z3="0.38368875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.66459678"
                                 y3="-2.17753114"
                                 z3="-0.73790985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39398419"
                                 y3="-3.00630971"
                                 z3="-0.07985748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19748198"
                                 y3="-1.33119077"
                                 z3="-1.88123545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.27734634"
                                 y3="2.83965507"
                                 z3="0.73931594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.10731208"
                                 y3="2.73822892"
                                 z3="0.20594523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02072419"
                                 y3="1.63642508"
                                 z3="0.29375678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76440798"
                                 y3="3.69988289"
                                 z3="-0.4808784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14884877"
                                 y3="2.02643333"
                                 z3="-0.34568665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.46092563"
                                 y3="1.38080917"
                                 z3="-0.62957327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60742004"
                                 y3="0.01199634"
                                 z3="-0.02239938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.61105575"
                                 y3="-0.15615198"
                                 z3="1.36017107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.78697978"
                                 y3="-1.10625928"
                                 z3="-0.82812773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.79355424"
                                 y3="-1.41028314"
                                 z3="1.92015613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.98126008"
                                 y3="-2.36249981"
                                 z3="-0.27087441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.9856593"
                                 y3="-2.51799125"
                                 z3="1.10573522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.23239257"
                                 y3="-1.61744869"
                                 z3="-1.92256046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.63560181"
                                 y3="0.68370372"
                                 z3="-1.34618323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.02389562"
                                 y3="-0.72760783"
                                 z3="1.89892689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.39833"
                                 y3="-1.3929354"
                                 z3="1.90299562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.76774964"
                                 y3="-2.41204017"
                                 z3="1.45924495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.27010239"
                                 y3="-0.33370347"
                                 z3="-0.32280493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.01961304"
                                 y3="-2.02637441"
                                 z3="-0.7483322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.47875228"
                                 y3="-0.75507931"
                                 z3="-1.83939114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15367309"
                                 y3="-2.80709783"
                                 z3="0.56529794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88859534"
                                 y3="-3.66436196"
                                 z3="-0.79882532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.17570917"
                                 y3="-2.37317544"
                                 z3="0.3459653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.01102925"
                                 y3="-3.62386735"
                                 z3="0.72081716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.27446618"
                                 y3="-1.94436526"
                                 z3="-2.65254719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.99860081"
                                 y3="-0.7612614"
                                 z3="-2.34709961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.55919613"
                                 y3="-0.61864262"
                                 z3="-1.54380397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.64396021"
                                 y3="3.86084978"
                                 z3="0.63315861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3098315"
                                 y3="2.57736703"
                                 z3="1.79771812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.84389184"
                                 y3="0.68799095"
                                 z3="0.7737544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.48569926"
                                 y3="4.69558813"
                                 z3="-0.7872819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.60622576"
                                 y3="1.31688039"
                                 z3="-1.71235691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26505347"
                                 y3="2.02838516"
                                 z3="-0.26265973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.47061888"
                                 y3="0.70388327"
                                 z3="2.0038338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.78239299"
                                 y3="-0.99388574"
                                 z3="-1.90584425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.79221562"
                                 y3="-1.52314847"
                                 z3="2.99631247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.12369213"
                                 y3="-3.22012978"
                                 z3="-0.91519606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.13414509"
                                 y3="-3.49629219"
                                 z3="1.54316135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.1936,2.0335,-.0026;1.7948,.2834,1.3352;-1.9989,3.2857,-.8153;4.2385,-1.0216,-.0776;3.0397,-1.4062,-.8736;3.2824,.0647,-.5296;4.3479,-1.4074,1.3773;5.5722,-1.0316,-.7884;1.9188,-2.1802,-.2882;2.3552,.7609,.3837;.6646,-2.1775,-.7379;-.394,-3.0063,-.0799;.1975,-1.3312,-1.8812;1.2773,2.8397,.7393;-.1073,2.7382,.2059;-1.0207,1.6364,.2938;-.7644,3.6999,-.4809;-2.1488,2.0264,-.3457;-3.4609,1.3808,-.6296;-3.6074,.012,-.0224;-3.6111,-.1562,1.3602;-3.787,-1.1063,-.8281;-3.7936,-1.4103,1.9202;-3.9813,-2.3625,-.2709;-3.9857,-2.518,1.1057;3.2324,-1.6174,-1.9226;3.6356,.6837,-1.3462;5.0239,-.7276,1.8989;3.3983,-1.3929,1.903;4.7677,-2.412,1.4592;6.2701,-.3337,-.3228;6.0196,-2.0264,-.7483;5.4788,-.7551,-1.8394;2.1537,-2.8071,.5653;-.8886,-3.6644,-.7988;-1.1757,-2.3732,.346;.011,-3.6239,.7208;-.2745,-1.9444,-2.6525;.9986,-.7613,-2.3471;-.5592,-.6186,-1.5438;1.644,3.8608,.6332;1.3098,2.5774,1.7977;-.8439,.688,.7738;-.4857,4.6956,-.7873;-3.6062,1.3169,-1.7124;-4.2651,2.0284,-.2627;-3.4706,.7039,2.0038;-3.7824,-.9939,-1.9058;-3.7922,-1.5231,2.9963;-4.1237,-3.2201,-.9152;-4.1341,-3.4963,1.5432;</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="2.193581"
                        y3="2.033458"
                        z3="-0.002606"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.794752"
                        y3="0.283422"
                        z3="1.335163"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.998907"
                        y3="3.285659"
                        z3="-0.815284"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.238477"
                        y3="-1.021615"
                        z3="-0.077622"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.039726"
                        y3="-1.406161"
                        z3="-0.873646"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.282412"
                        y3="0.064738"
                        z3="-0.529615"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.347872"
                        y3="-1.40739"
                        z3="1.377306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.572152"
                        y3="-1.031586"
                        z3="-0.788373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.918809"
                        y3="-2.180181"
                        z3="-0.288224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.355166"
                        y3="0.760883"
                        z3="0.383689"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.664597"
                        y3="-2.177531"
                        z3="-0.73791"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.393984"
                        y3="-3.00631"
                        z3="-0.079857"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.197482"
                        y3="-1.331191"
                        z3="-1.881235"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.277346"
                        y3="2.839655"
                        z3="0.739316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.107312"
                        y3="2.738229"
                        z3="0.205945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.020724"
                        y3="1.636425"
                        z3="0.293757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.764408"
                        y3="3.699883"
                        z3="-0.480878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.148849"
                        y3="2.026433"
                        z3="-0.345687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.460926"
                        y3="1.380809"
                        z3="-0.629573"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.60742"
                        y3="0.011996"
                        z3="-0.022399"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.611056"
                        y3="-0.156152"
                        z3="1.360171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.78698"
                        y3="-1.106259"
                        z3="-0.828128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.793554"
                        y3="-1.410283"
                        z3="1.920156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.98126"
                        y3="-2.3625"
                        z3="-0.270874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.985659"
                        y3="-2.517991"
                        z3="1.105735"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.232393"
                        y3="-1.617449"
                        z3="-1.92256"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.635602"
                        y3="0.683704"
                        z3="-1.346183"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.023896"
                        y3="-0.727608"
                        z3="1.898927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.39833"
                        y3="-1.392935"
                        z3="1.902996"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.76775"
                        y3="-2.41204"
                        z3="1.459245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.270102"
                        y3="-0.333703"
                        z3="-0.322805"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.019613"
                        y3="-2.026374"
                        z3="-0.748332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.478752"
                        y3="-0.755079"
                        z3="-1.839391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.153673"
                        y3="-2.807098"
                        z3="0.565298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.888595"
                        y3="-3.664362"
                        z3="-0.798825"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.175709"
                        y3="-2.373175"
                        z3="0.345965"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.011029"
                        y3="-3.623867"
                        z3="0.720817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.274466"
                        y3="-1.944365"
                        z3="-2.652547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.998601"
                        y3="-0.761261"
                        z3="-2.3471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.559196"
                        y3="-0.618643"
                        z3="-1.543804"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.64396"
                        y3="3.86085"
                        z3="0.633159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.309831"
                        y3="2.577367"
                        z3="1.797718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.843892"
                        y3="0.687991"
                        z3="0.773754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.485699"
                        y3="4.695588"
                        z3="-0.787282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.606226"
                        y3="1.31688"
                        z3="-1.712357"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.265053"
                        y3="2.028385"
                        z3="-0.26266"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.470619"
                        y3="0.703883"
                        z3="2.003834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.782393"
                        y3="-0.993886"
                        z3="-1.905844"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.792216"
                        y3="-1.523148"
                        z3="2.996312"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.123692"
                        y3="-3.22013"
                        z3="-0.915196"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.134145"
                        y3="-3.496292"
                        z3="1.543161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72902649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2217.59154752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3297.32057401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5873.83250521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2576.51193120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64834910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91932261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999987399934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999987399934</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999974799868</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.472712369300</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.1924 18.4687 18.6464 18.8546 19.0376 19.1598 19.2652 19.3171 19.4369 19.5858 19.7391 19.9160 20.1306 20.2786 20.3611 20.5311 20.6049 20.7224 20.8746 20.9202 21.0065 21.3503 21.4061 21.5952 21.7246 21.8879 21.9987 22.0615 22.2199 22.3408 22.5923 22.6696 22.7293 22.7473 23.0127 23.2329 23.3150 23.4025 23.6209 23.8231 23.8664 24.0295 24.1624 24.3992 24.5168 24.6412 24.7940 24.9459 25.0277 25.1089 25.1768 25.4005 25.5031 25.7721 25.8699 25.9697 26.0703 26.4191 26.4740 26.7407 26.9573 27.1969 27.2112 27.2945 27.6091 27.6893 27.8677 28.0389 28.2963 28.4144 28.5277 28.6415 28.6702 28.7208 28.8140 28.9766 29.1883 29.2567 29.3853 29.4293 29.4528 29.7706 29.8170 29.8540 29.9636 30.0659 30.2310 30.4332 30.5094 30.6915 30.8979 30.9985 31.0778 31.1992 31.3289 31.5488 31.5711 31.7884 31.8507 31.9993 32.1570 32.2217 32.3764 32.4859 32.5079 32.7564 32.9155 32.9889 33.0352 33.2310 33.3379 33.5453 33.7197 33.8323 33.9044 33.9120 34.1860 34.2611 34.4738 34.5871 34.7424 34.8704 35.1201 35.2992 35.3748 35.5332 35.7200 35.7777 35.8695 36.1209 36.1899 36.3328 36.5098 36.6204 36.6748 36.8437 37.1324 37.1926 37.2346 37.3969 37.5624 37.5816 37.7121 37.8723 37.9898 38.0578 38.3009 38.3179 38.6034 38.7371 38.8603 39.0400 39.1860 39.2138 39.3602 39.3817 39.6086 39.7133 39.7416 39.8873 39.9292 40.0896 40.3314 40.4807 40.6681 40.8205 40.8590 40.9313 41.0504 41.2796 41.3798 41.5966 41.6264 41.7567 41.8951 42.1500 42.2246 42.2348 42.4957 42.5488 42.6029 42.8833 43.0278 43.2655 43.3188 43.3548 43.5202 43.7337 43.7369 43.8887 44.0945 44.1478 44.3223 44.4035 44.6430 44.6809 44.7345 44.8796 45.0024 45.2894 45.4555 45.5256 45.6593 45.7209 45.8447 46.0179 46.0819 46.3029 46.3897 46.6929 46.8008 47.0520 47.1163 47.2147 47.3542 47.6120 47.7008 47.8797 47.8957 48.1028 48.2444 48.3389 48.4886 48.7629 49.1238 49.3021 49.3672 49.4781 49.5974 49.6930 49.8473 50.0488 50.3649 50.5239 50.7285 50.9433 51.1462 51.3864 51.5634 51.7731 51.9373 52.1526 52.4695 52.6605 52.9472 53.1475 53.3617 53.3845 53.7230 53.9546 54.0153 54.3487 54.6118 54.8662 55.1204 55.5343 55.7344 55.8502 56.1815 56.4093 56.5436 56.7387 57.0836 57.1974 57.3660 57.4829 57.7274 58.2231 58.5015 58.6860 58.7697 58.8012 58.9517 59.0200 59.5428 59.6306 60.1920 60.3145 60.4378 60.6635 61.0932 61.4299 61.6505 61.8744 61.9142 62.2840 62.4393 62.7031 62.9855 63.1101 63.4596 63.7574 63.9357 64.0797 64.4640 64.6759 64.9746 65.2113 65.2762 65.6616 65.8790 66.0191 66.1823 66.6108 67.0705 67.2132 67.4268 67.5946 67.9142 67.9930 68.2242 68.8180 69.1109 69.5121 69.8258 70.2073 70.3442 70.6296 70.7731 71.0614 71.3219 71.3656 71.6321 71.8252 71.9119 72.2065 72.3690 72.7127 72.9382 73.0076 73.1477 73.4775 73.7841 73.8240 73.9563 74.2118 74.4908 74.5935 74.7953 75.0571 75.1392 75.4473 75.7125 75.7908 76.0075 76.0750 76.3175 76.6241 76.9684 76.9980 77.2275 77.3048 77.4573 77.6705 77.7271 77.8682 78.1677 78.2434 78.3924 78.4188 78.5244 78.9058 79.0521 79.1359 79.2612 79.3855 79.5196 79.5558 79.6069 79.8147 79.8698 80.1274 80.4174 80.4439 80.5818 80.7676 80.9427 81.0019 81.0682 81.3013 81.4155 81.4860 81.6980 81.8378 82.0254 82.0797 82.2662 82.3954 82.4274 82.7162 82.8232 82.9309 83.1202 83.2013 83.3133 83.3407 83.4254 83.6916 83.8406 83.9720 84.0510 84.1092 84.3451 84.5947 84.6013 84.8110 84.9029 85.0972 85.1398 85.2248 85.3441 85.3757 85.6531 85.7101 85.9214 85.9816 86.0981 86.2178 86.3213 86.4553 86.6422 86.6678 86.8703 87.0283 87.0584 87.1113 87.3327 87.4380 87.5266 87.5759 87.8078 87.9186 88.0322 88.0596 88.2183 88.3074 88.4691 88.5339 88.7441 88.8541 88.9245 89.0282 89.2315 89.3044 89.3575 89.5651 89.6935 89.8291 90.0296 90.0869 90.2736 90.3918 90.5472 90.7408 90.8254 90.9996 91.1142 91.3295 91.3943 91.5540 91.6262 91.9037 92.0247 92.2867 92.3988 92.4511 92.6342 92.7351 92.8483 93.0192 93.1254 93.2548 93.4446 93.5019 93.6202 93.7013 93.7994 93.9452 94.0378 94.1033 94.2219 94.2981 94.4214 94.4727 94.6004 94.8060 94.9788 95.1265 95.2489 95.3455 95.4453 95.6065 95.6611 95.7395 95.7982 95.8278 96.0581 96.1927 96.4043 96.5471 96.7263 96.8731 96.8861 97.3318 97.3376 97.4091 97.6641 97.8347 97.9518 98.1371 98.2786 98.3834 98.4143 98.5133 98.5379 98.6974 98.9253 99.0570 99.3082 99.4593 99.5103 99.7584 99.8328 100.0699 100.1437 100.3315 100.3785 100.4856 100.6870 100.7807 101.0412 101.2089 101.3086 101.3510 101.7013 101.7875 101.8661 102.0813 102.3220 102.3579 102.5771 102.6530 102.8347 103.0294 103.1376 103.3286 103.3709 103.4543 103.5838 103.7675 104.0037 104.0822 104.3168 104.4821 104.5502 104.7774 104.8192 104.9558 105.2816 105.6036 105.6252 105.7610 105.8461 106.0875 106.2409 106.2807 106.5519 106.6294 106.7611 107.0007 107.1519 107.2943 107.3138 107.5605 108.0511 108.0561 108.1727 108.4736 108.7241 108.7460 108.9608 108.9896 109.1139 109.2920 109.4648 109.5246 109.7773 109.9634 110.0287 110.1428 110.2733 110.4418 110.5517 110.6229 110.8269 110.9206 111.0177 111.0683 111.2530 111.3721 111.4127 111.5603 111.7691 112.0024 112.0988 112.2842 112.3880 112.4722 112.5785 112.9883 113.0300 113.1861 113.4065 113.5755 113.8227 114.0615 114.1433 114.3746 114.4262 114.6074 114.8251 114.9626 115.0078 115.2176 115.3368 115.5645 115.5720 115.7521 115.7780 116.0697 116.2041 116.2569 116.5114 116.6791 116.8219 116.9332 116.9781 117.1099 117.2345 117.2942 117.4007 117.6349 117.7040 117.9658 118.0516 118.0806 118.2340 118.3625 118.4052 118.6196 118.7515 118.8976 118.9339 118.9883 119.2054 119.3351 119.4114 119.4862 119.6740 119.9010 120.0543 120.2876 120.5127 120.5550 120.7709 120.9850 121.0028 121.2421 121.3356 121.3712 122.0349 122.1236 122.3282 122.5767 122.5945 122.8389 122.9741 123.1909 123.4858 123.6513 123.9075 124.1122 124.3038 124.4917 124.6153 124.9348 125.3603 125.4518 125.6964 125.8696 126.4841 126.5278 126.6784 126.9258 127.4642 127.6207 127.7187 127.9954 128.4475 128.5367 128.8728 129.0625 129.2292 129.4985 129.6908 129.8314 129.9150 130.0079 130.2852 130.4574 130.8776 130.9072 130.9692 131.0893 131.3145 131.5088 131.6648 131.8588 132.1179 132.4020 132.5711 132.7288 133.0393 133.1305 133.2743 133.3557 133.4524 133.6422 133.9992 134.1208 134.4471 134.7633 134.8569 135.0914 135.2151 135.4956 135.7427 135.9362 136.4942 136.5403 136.7886 137.0617 137.4069 137.5849 137.8033 138.4782 138.6188 138.8675 138.9203 139.1079 139.3079 139.9864 140.3288 140.4648 141.0316 141.0674 141.2599 141.7343 141.7780 142.1237 142.2755 142.3720 142.5123 142.7706 142.9982 143.5039 143.7491 143.8553 144.1527 144.2437 144.4749 144.7225 145.0748 145.3082 145.4764 145.8147 145.8631 146.0822 146.1233 146.5650 146.8612 146.9365 147.1921 147.2670 147.4005 147.5008 148.1864 148.2797 148.5765 148.7160 148.9094 149.2276 149.2965 149.4728 149.6216 150.0407 150.2569 150.3026 150.6764 150.8124 151.0555 151.0792 151.3777 151.4819 151.7047 151.8745 152.0615 152.3648 152.4026 152.7541 152.8410 153.0392 153.1738 153.4082 153.5731 154.0270 154.1763 154.5355 155.1793 155.4019 155.5300 155.7761 156.1910 156.7564 157.2312 157.5600 157.9565 158.1502 158.3636 158.6512 158.8520 159.1839 159.3703 159.5136 159.5763 159.8604 160.1606 160.5628 160.9041 160.9545 161.2787 161.5199 161.7584 162.3133 162.9923 163.6892 164.8121 165.2714 166.4920 168.0160 168.6110 169.2769 169.9961 172.1439 172.9126 173.5579 176.7514 178.7967 179.7749 180.3911 182.5017 184.8834 184.9652 186.2832 187.1465 188.7417 188.8102 189.3483 190.4565 193.1939 194.5098 196.9961 199.8390 201.6228 204.4171 205.3142 207.5336 621.0768 622.7003 623.2887 625.7837 632.7413 633.0648 634.7458 635.7449 636.6931 637.6775 638.4465 639.8680 640.6185 641.9964 642.8738 643.9324 646.0305 647.8740 651.0683 652.3352 652.7489 659.6741 1202.6495 1205.9753 1211.0020</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.266464 -0.395630 -0.258121 0.138179 -0.063829 -0.106672 -0.288736 -0.242074 -0.135317 0.362131 -0.015743 -0.188969 -0.238064 0.063884 -0.055387 -0.307983 -0.045302 0.225312 -0.061401 0.068456 -0.222211 -0.176160 -0.071925 -0.117202 -0.152912 0.092166 0.081696 0.084344 0.107307 0.088192 0.089574 0.087011 0.070480 0.080035 0.079243 0.056557 0.079217 0.094224 0.088476 0.062813 0.090856 0.110677 0.177619 0.133333 0.087010 0.107415 0.125814 0.106488 0.126438 0.121682 0.123474</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2665 8.3956 8.2581 5.8618 6.0638 6.1067 6.2887 6.2421 6.1353 5.6379 6.0157 6.1890 6.2381 5.9361 6.0554 6.3080 6.0453 5.7747 6.0614 5.9315 6.2222 6.1762 6.0719 6.1172 6.1529 0.9078 0.9183 0.9157 0.8927 0.9118 0.9104 0.9130 0.9295 0.9200 0.9208 0.9434 0.9208 0.9058 0.9115 0.9372 0.9091 0.8893 0.8224 0.8667 0.9130 0.8926 0.8742 0.8935 0.8736 0.8783 0.8765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2665 -0.3956 -0.2581 0.1382 -0.0638 -0.1067 -0.2887 -0.2421 -0.1353 0.3621 -0.0157 -0.1890 -0.2381 0.0639 -0.0554 -0.3080 -0.0453 0.2253 -0.0614 0.0685 -0.2222 -0.1762 -0.0719 -0.1172 -0.1529 0.0922 0.0817 0.0843 0.1073 0.0882 0.0896 0.0870 0.0705 0.0800 0.0792 0.0566 0.0792 0.0942 0.0885 0.0628 0.0909 0.1107 0.1776 0.1333 0.0870 0.1074 0.1258 0.1065 0.1264 0.1217 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1250 2.0827 2.3036 3.7306 3.9018 3.8513 3.9132 3.9025 3.8582 4.1359 3.7499 3.9575 3.9419 3.9130 3.7675 3.9728 4.0100 3.6316 3.8518 3.5880 3.9995 3.9418 3.8947 3.8967 3.9478 1.0047 1.0317 1.0047 1.0191 0.9978 1.0051 1.0045 1.0076 1.0111 0.9997 1.0001 1.0173 1.0030 1.0128 1.0151 0.9963 1.0096 1.0002 1.0091 1.0137 1.0024 1.0065 1.0134 0.9990 1.0031 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1250 2.0827 2.3036 3.7306 3.9018 3.8513 3.9132 3.9025 3.8582 4.1359 3.7499 3.9575 3.9419 3.9130 3.7675 3.9728 4.0100 3.6316 3.8518 3.5880 3.9995 3.9418 3.8947 3.8967 3.9478 1.0047 1.0317 1.0047 1.0191 0.9978 1.0051 1.0045 1.0076 1.0111 0.9997 1.0001 1.0173 1.0030 1.0128 1.0151 0.9963 1.0096 1.0002 1.0091 1.0137 1.0024 1.0065 1.0134 0.9990 1.0031 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1509 0.8866 1.8948 1.1427 1.0723 0.9512 0.8970 0.9280 0.9402 0.8941 0.9785 1.0194 1.0040 1.0306 0.9881 0.9982 0.9934 0.9963 0.9939 0.9825 1.8458 0.9924 0.9678 0.9554 0.9926 0.9783 0.9996 0.9932 1.0054 0.9802 0.9203 0.9850 1.0182 1.2384 1.6790 1.6461 0.9261 0.9803 0.9328 0.8779 1.0102 1.0110 1.3493 1.3644 1.4576 0.9876 1.4210 0.9923 1.4076 0.9777 1.4120 0.9954 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028199013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757225501466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.85256 -11.87089 -0.01833 -16.57308 16.66922 0.09615 -2.33350 1.97250 -0.36099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.37402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.95069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
