<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.137272"
                        y3="2.057768"
                        z3="0.305354"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.552483"
                        y3="0.733316"
                        z3="-1.445286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.935949"
                        y3="1.199989"
                        z3="0.907599"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.593559"
                        y3="-0.722799"
                        z3="0.363673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.287322"
                        y3="-1.335355"
                        z3="0.732262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.436581"
                        y3="0.188681"
                        z3="0.719584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.69001"
                        y3="-0.782494"
                        z3="1.402528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.124939"
                        y3="-0.814077"
                        z3="-1.046083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.412144"
                        y3="-2.030614"
                        z3="-0.240929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.687933"
                        y3="0.97986"
                        z3="-0.277534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.093899"
                        y3="-2.16166"
                        z3="-0.095007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.259479"
                        y3="-2.861769"
                        z3="-1.122167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.33839"
                        y3="-1.5704"
                        z3="1.055388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.36739"
                        y3="2.910932"
                        z3="-0.53432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.015414"
                        y3="2.343218"
                        z3="-0.86695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.851622"
                        y3="1.972424"
                        z3="0.155296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.390624"
                        y3="2.206703"
                        z3="-2.186634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.116343"
                        y3="1.491726"
                        z3="-0.143426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.663742"
                        y3="1.739167"
                        z3="-2.477781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.537063"
                        y3="1.383248"
                        z3="-1.464047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.683295"
                        y3="0.061269"
                        z3="0.917874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.297278"
                        y3="-1.111482"
                        z3="0.279001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.856917"
                        y3="0.098626"
                        z3="1.660179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.095603"
                        y3="-2.240318"
                        z3="0.38805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.640234"
                        y3="-1.038821"
                        z3="1.764955"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.268388"
                        y3="-2.213572"
                        z3="1.127056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.237663"
                        y3="-1.733307"
                        z3="1.743079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.492619"
                        y3="0.658272"
                        z3="1.695003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.296584"
                        y3="-0.726383"
                        z3="2.418593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.247266"
                        y3="-1.717144"
                        z3="1.316515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.396763"
                        y3="0.039274"
                        z3="1.274486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.350964"
                        y3="-0.79969"
                        z3="-1.806492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.801779"
                        y3="0.017205"
                        z3="-1.250752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.697678"
                        y3="-1.737067"
                        z3="-1.157779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.882579"
                        y3="-2.45426"
                        z3="-1.121539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.314546"
                        y3="-3.679181"
                        z3="-0.678398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.462364"
                        y3="-2.171076"
                        z3="-1.567198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.863388"
                        y3="-3.272113"
                        z3="-1.930332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.420221"
                        y3="-2.259088"
                        z3="1.432742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.979236"
                        y3="-1.287967"
                        z3="1.888462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.189406"
                        y3="-0.667943"
                        z3="0.735549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.2569"
                        y3="3.832008"
                        z3="0.039636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.913434"
                        y3="3.149662"
                        z3="-1.449593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.5537"
                        y3="2.060833"
                        z3="1.193278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.290387"
                        y3="2.460838"
                        z3="-2.988135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.981083"
                        y3="1.647135"
                        z3="-3.508084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.532051"
                        y3="1.026627"
                        z3="-1.696946"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.381358"
                        y3="-1.154652"
                        z3="-0.295083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.143334"
                        y3="1.017439"
                        z3="2.154849"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.788325"
                        y3="-3.150763"
                        z3="-0.109811"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.551517"
                        y3="-1.001929"
                        z3="2.347173"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.884239"
                        y3="-3.098784"
                        z3="1.207757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.1373,2.0578,.3054;-2.5525,.7333,-1.4453;2.9359,1.2,.9076;-4.5936,-.7228,.3637;-3.2873,-1.3354,.7323;-3.4366,.1887,.7196;-5.69,-.7825,1.4025;-5.1249,-.8141,-1.0461;-2.4121,-2.0306,-.2409;-2.6879,.9799,-.2775;-1.0939,-2.1617,-.095;-.2595,-2.8618,-1.1222;-.3384,-1.5704,1.0554;-1.3674,2.9109,-.5343;-.0154,2.3432,-.8669;.8516,1.9724,.1553;.3906,2.2067,-2.1866;2.1163,1.4917,-.1434;1.6637,1.7392,-2.4778;2.5371,1.3832,-1.464;3.6833,.0613,.9179;3.2973,-1.1115,.279;4.8569,.0986,1.6602;4.0956,-2.2403,.3881;5.6402,-1.0388,1.765;5.2684,-2.2136,1.1271;-3.2377,-1.7333,1.7431;-3.4926,.6583,1.695;-5.2966,-.7264,2.4186;-6.2473,-1.7171,1.3165;-6.3968,.0393,1.2745;-4.351,-.7997,-1.8065;-5.8018,.0172,-1.2508;-5.6977,-1.7371,-1.1578;-2.8826,-2.4543,-1.1215;.3145,-3.6792,-.6784;.4624,-2.1711,-1.5672;-.8634,-3.2721,-1.9303;.4202,-2.2591,1.4327;-.9792,-1.288,1.8885;.1894,-.6679,.7355;-1.2569,3.832,.0396;-1.9134,3.1497,-1.4496;.5537,2.0608,1.1933;-.2904,2.4608,-2.9881;1.9811,1.6471,-3.5081;3.5321,1.0266,-1.6969;2.3814,-1.1547,-.2951;5.1433,1.0174,2.1548;3.7883,-3.1508,-.1098;6.5515,-1.0019,2.3472;5.8842,-3.0988,1.2078;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2323.8497895313 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">6.055e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.113 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="-2.13727224"
                                 y3="2.05776817"
                                 z3="0.30535376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.55248268"
                                 y3="0.73331586"
                                 z3="-1.44528599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.93594867"
                                 y3="1.19998865"
                                 z3="0.90759875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.59355901"
                                 y3="-0.72279875"
                                 z3="0.36367302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.28732215"
                                 y3="-1.33535534"
                                 z3="0.73226202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.43658059"
                                 y3="0.18868123"
                                 z3="0.71958353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.69000951"
                                 y3="-0.78249397"
                                 z3="1.40252823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.12493939"
                                 y3="-0.81407675"
                                 z3="-1.0460832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.41214406"
                                 y3="-2.03061378"
                                 z3="-0.24092926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68793285"
                                 y3="0.97985983"
                                 z3="-0.27753393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.0938985"
                                 y3="-2.16165987"
                                 z3="-0.09500722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25947885"
                                 y3="-2.86176945"
                                 z3="-1.12216684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.33838983"
                                 y3="-1.57040036"
                                 z3="1.0553876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.36738988"
                                 y3="2.91093173"
                                 z3="-0.53431982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.01541447"
                                 y3="2.34321762"
                                 z3="-0.86694998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.85162166"
                                 y3="1.97242384"
                                 z3="0.15529591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.39062372"
                                 y3="2.20670272"
                                 z3="-2.1866343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.11634328"
                                 y3="1.49172622"
                                 z3="-0.14342611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.66374177"
                                 y3="1.73916712"
                                 z3="-2.47778109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.53706305"
                                 y3="1.38324793"
                                 z3="-1.46404699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68329507"
                                 y3="0.06126881"
                                 z3="0.91787419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.29727837"
                                 y3="-1.11148191"
                                 z3="0.27900083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.85691699"
                                 y3="0.09862646"
                                 z3="1.66017917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.09560309"
                                 y3="-2.24031798"
                                 z3="0.38804979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.64023407"
                                 y3="-1.03882102"
                                 z3="1.76495546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.26838768"
                                 y3="-2.21357241"
                                 z3="1.12705639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.23766315"
                                 y3="-1.73330655"
                                 z3="1.74307923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.4926191"
                                 y3="0.65827191"
                                 z3="1.69500313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.29658367"
                                 y3="-0.72638316"
                                 z3="2.41859284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.24726607"
                                 y3="-1.71714369"
                                 z3="1.316515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.39676318"
                                 y3="0.03927429"
                                 z3="1.27448622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.35096442"
                                 y3="-0.79968978"
                                 z3="-1.80649175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.80177877"
                                 y3="0.01720517"
                                 z3="-1.25075163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.6976775"
                                 y3="-1.73706726"
                                 z3="-1.15777877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.88257944"
                                 y3="-2.45425993"
                                 z3="-1.12153858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.31454601"
                                 y3="-3.67918133"
                                 z3="-0.67839773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.46236424"
                                 y3="-2.17107563"
                                 z3="-1.56719785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.86338846"
                                 y3="-3.27211328"
                                 z3="-1.93033224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.42022098"
                                 y3="-2.25908757"
                                 z3="1.43274159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.97923573"
                                 y3="-1.28796653"
                                 z3="1.88846191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.18940554"
                                 y3="-0.66794261"
                                 z3="0.73554863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.25689953"
                                 y3="3.83200832"
                                 z3="0.03963576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.91343383"
                                 y3="3.14966211"
                                 z3="-1.44959266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.55369981"
                                 y3="2.06083282"
                                 z3="1.19327767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.29038726"
                                 y3="2.4608379"
                                 z3="-2.98813481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.98108296"
                                 y3="1.64713492"
                                 z3="-3.50808424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.5320508"
                                 y3="1.02662674"
                                 z3="-1.69694584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.38135803"
                                 y3="-1.15465209"
                                 z3="-0.29508263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.14333374"
                                 y3="1.01743921"
                                 z3="2.15484943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.78832454"
                                 y3="-3.15076283"
                                 z3="-0.10981124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.55151707"
                                 y3="-1.00192922"
                                 z3="2.34717291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.884239"
                                 y3="-3.09878405"
                                 z3="1.20775692">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.1373,2.0578,.3054;-2.5525,.7333,-1.4453;2.9359,1.2,.9076;-4.5936,-.7228,.3637;-3.2873,-1.3354,.7323;-3.4366,.1887,.7196;-5.69,-.7825,1.4025;-5.1249,-.8141,-1.0461;-2.4121,-2.0306,-.2409;-2.6879,.9799,-.2775;-1.0939,-2.1617,-.095;-.2595,-2.8618,-1.1222;-.3384,-1.5704,1.0554;-1.3674,2.9109,-.5343;-.0154,2.3432,-.8669;.8516,1.9724,.1553;.3906,2.2067,-2.1866;2.1163,1.4917,-.1434;1.6637,1.7392,-2.4778;2.5371,1.3832,-1.464;3.6833,.0613,.9179;3.2973,-1.1115,.279;4.8569,.0986,1.6602;4.0956,-2.2403,.388;5.6402,-1.0388,1.765;5.2684,-2.2136,1.1271;-3.2377,-1.7333,1.7431;-3.4926,.6583,1.695;-5.2966,-.7264,2.4186;-6.2473,-1.7171,1.3165;-6.3968,.0393,1.2745;-4.351,-.7997,-1.8065;-5.8018,.0172,-1.2508;-5.6977,-1.7371,-1.1578;-2.8826,-2.4543,-1.1215;.3145,-3.6792,-.6784;.4624,-2.1711,-1.5672;-.8634,-3.2721,-1.9303;.4202,-2.2591,1.4327;-.9792,-1.288,1.8885;.1894,-.6679,.7355;-1.2569,3.832,.0396;-1.9134,3.1497,-1.4496;.5537,2.0608,1.1933;-.2904,2.4608,-2.9881;1.9811,1.6471,-3.5081;3.5321,1.0266,-1.6969;2.3814,-1.1547,-.2951;5.1433,1.0174,2.1548;3.7883,-3.1508,-.1098;6.5515,-1.0019,2.3472;5.8842,-3.0988,1.2078;</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="-2.137272"
                        y3="2.057768"
                        z3="0.305354"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.552483"
                        y3="0.733316"
                        z3="-1.445286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.935949"
                        y3="1.199989"
                        z3="0.907599"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.593559"
                        y3="-0.722799"
                        z3="0.363673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.287322"
                        y3="-1.335355"
                        z3="0.732262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.436581"
                        y3="0.188681"
                        z3="0.719584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.69001"
                        y3="-0.782494"
                        z3="1.402528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.124939"
                        y3="-0.814077"
                        z3="-1.046083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.412144"
                        y3="-2.030614"
                        z3="-0.240929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.687933"
                        y3="0.97986"
                        z3="-0.277534"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.093899"
                        y3="-2.16166"
                        z3="-0.095007"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.259479"
                        y3="-2.861769"
                        z3="-1.122167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.33839"
                        y3="-1.5704"
                        z3="1.055388"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.36739"
                        y3="2.910932"
                        z3="-0.53432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.015414"
                        y3="2.343218"
                        z3="-0.86695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.851622"
                        y3="1.972424"
                        z3="0.155296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.390624"
                        y3="2.206703"
                        z3="-2.186634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.116343"
                        y3="1.491726"
                        z3="-0.143426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.663742"
                        y3="1.739167"
                        z3="-2.477781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.537063"
                        y3="1.383248"
                        z3="-1.464047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.683295"
                        y3="0.061269"
                        z3="0.917874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.297278"
                        y3="-1.111482"
                        z3="0.279001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.856917"
                        y3="0.098626"
                        z3="1.660179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.095603"
                        y3="-2.240318"
                        z3="0.38805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.640234"
                        y3="-1.038821"
                        z3="1.764955"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.268388"
                        y3="-2.213572"
                        z3="1.127056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.237663"
                        y3="-1.733307"
                        z3="1.743079"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.492619"
                        y3="0.658272"
                        z3="1.695003"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.296584"
                        y3="-0.726383"
                        z3="2.418593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.247266"
                        y3="-1.717144"
                        z3="1.316515"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.396763"
                        y3="0.039274"
                        z3="1.274486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.350964"
                        y3="-0.79969"
                        z3="-1.806492"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.801779"
                        y3="0.017205"
                        z3="-1.250752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.697678"
                        y3="-1.737067"
                        z3="-1.157779"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.882579"
                        y3="-2.45426"
                        z3="-1.121539"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.314546"
                        y3="-3.679181"
                        z3="-0.678398"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.462364"
                        y3="-2.171076"
                        z3="-1.567198"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.863388"
                        y3="-3.272113"
                        z3="-1.930332"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.420221"
                        y3="-2.259088"
                        z3="1.432742"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.979236"
                        y3="-1.287967"
                        z3="1.888462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.189406"
                        y3="-0.667943"
                        z3="0.735549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.2569"
                        y3="3.832008"
                        z3="0.039636"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.913434"
                        y3="3.149662"
                        z3="-1.449593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.5537"
                        y3="2.060833"
                        z3="1.193278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.290387"
                        y3="2.460838"
                        z3="-2.988135"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.981083"
                        y3="1.647135"
                        z3="-3.508084"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.532051"
                        y3="1.026627"
                        z3="-1.696946"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.381358"
                        y3="-1.154652"
                        z3="-0.295083"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.143334"
                        y3="1.017439"
                        z3="2.154849"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.788325"
                        y3="-3.150763"
                        z3="-0.109811"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.551517"
                        y3="-1.001929"
                        z3="2.347173"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.884239"
                        y3="-3.098784"
                        z3="1.207757"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.1373,2.0578,.3054;-2.5525,.7333,-1.4453;2.9359,1.2,.9076;-4.5936,-.7228,.3637;-3.2873,-1.3354,.7323;-3.4366,.1887,.7196;-5.69,-.7825,1.4025;-5.1249,-.8141,-1.0461;-2.4121,-2.0306,-.2409;-2.6879,.9799,-.2775;-1.0939,-2.1617,-.095;-.2595,-2.8618,-1.1222;-.3384,-1.5704,1.0554;-1.3674,2.9109,-.5343;-.0154,2.3432,-.8669;.8516,1.9724,.1553;.3906,2.2067,-2.1866;2.1163,1.4917,-.1434;1.6637,1.7392,-2.4778;2.5371,1.3832,-1.464;3.6833,.0613,.9179;3.2973,-1.1115,.279;4.8569,.0986,1.6602;4.0956,-2.2403,.3881;5.6402,-1.0388,1.765;5.2684,-2.2136,1.1271;-3.2377,-1.7333,1.7431;-3.4926,.6583,1.695;-5.2966,-.7264,2.4186;-6.2473,-1.7171,1.3165;-6.3968,.0393,1.2745;-4.351,-.7997,-1.8065;-5.8018,.0172,-1.2508;-5.6977,-1.7371,-1.1578;-2.8826,-2.4543,-1.1215;.3145,-3.6792,-.6784;.4624,-2.1711,-1.5672;-.8634,-3.2721,-1.9303;.4202,-2.2591,1.4327;-.9792,-1.288,1.8885;.1894,-.6679,.7355;-1.2569,3.832,.0396;-1.9134,3.1497,-1.4496;.5537,2.0608,1.1933;-.2904,2.4608,-2.9881;1.9811,1.6471,-3.5081;3.5321,1.0266,-1.6969;2.3814,-1.1547,-.2951;5.1433,1.0174,2.1548;3.7883,-3.1508,-.1098;6.5515,-1.0019,2.3472;5.8842,-3.0988,1.2078;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84257572</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2323.84978953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3441.69236525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6136.57627011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2694.88390486</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70774150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86516578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447261</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000250752309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000250752309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000501504618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236176816296</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2932 17.3613 17.3910 17.4663 17.6420 17.8398 17.9428 18.2055 18.2850 18.5593 18.6191 18.7581 19.0097 19.1633 19.3006 19.5457 19.6364 19.7789 19.9221 20.0327 20.0909 20.1103 20.2652 20.3468 20.5199 20.6651 20.8383 20.9900 21.1322 21.1463 21.3531 21.4910 21.5034 21.6869 21.8090 21.9151 22.1015 22.1807 22.4349 22.4983 22.6154 22.8175 22.8684 22.9969 23.1641 23.2037 23.4049 23.6135 23.8174 23.8255 23.9631 24.0789 24.2554 24.4168 24.4476 24.6148 24.7981 24.9666 25.1032 25.2666 25.3406 25.5325 25.7344 25.9105 26.0056 26.2243 26.3223 26.5397 26.5664 26.6979 26.9261 27.0959 27.2870 27.3844 27.5264 27.6292 27.8348 28.0778 28.1038 28.2510 28.2911 28.4023 28.5460 28.7826 28.8489 28.8982 28.9726 29.0914 29.2148 29.2683 29.4651 29.5417 29.7262 29.8519 29.9746 30.0181 30.1341 30.3284 30.3961 30.5267 30.5998 30.8280 30.9108 31.0179 31.0417 31.2510 31.3615 31.4782 31.6286 31.8303 31.9448 31.9986 32.1803 32.2084 32.4249 32.4568 32.6286 32.7249 32.9135 33.1278 33.2843 33.3540 33.5091 33.5473 33.6359 33.8331 34.0479 34.2384 34.3414 34.4102 34.4863 34.6616 34.8606 34.8773 35.0782 35.3356 35.4082 35.4429 35.5679 35.7039 35.9078 35.9813 36.1014 36.4159 36.5617 36.6737 36.7118 36.9550 37.0537 37.0805 37.3104 37.4340 37.5100 37.6396 37.6966 37.8671 38.0234 38.0397 38.1229 38.3815 38.5038 38.5149 38.6242 38.8342 38.9375 39.0262 39.1362 39.1840 39.3395 39.3422 39.5438 39.6231 40.0081 40.0393 40.1418 40.3908 40.4910 40.5780 40.7021 40.8378 40.9651 41.0747 41.2528 41.3664 41.4317 41.6515 41.7824 41.8770 42.0458 42.2061 42.3095 42.4139 42.4783 42.6200 42.7608 42.8787 42.9404 43.2004 43.3297 43.3554 43.4753 43.6411 43.7136 43.7370 43.9462 44.2412 44.2776 44.4469 44.5541 44.7042 44.8272 44.9414 45.0897 45.1401 45.2927 45.3247 45.5071 45.6330 45.8273 45.8853 46.0475 46.3285 46.3548 46.4200 46.7316 46.7734 47.0075 47.0787 47.1421 47.3869 47.4172 47.6280 47.6830 47.7673 48.1997 48.4085 48.5622 48.7048 48.8146 48.9032 49.1813 49.2129 49.2391 49.7100 49.8206 49.9125 50.1719 50.2561 50.4047 50.6528 50.8012 51.1006 51.2081 51.3623 51.7077 52.0931 52.2586 52.4064 52.5136 52.6458 52.8991 53.0997 53.2416 53.6141 53.6526 53.9344 54.3377 54.7253 54.8013 55.1263 55.2662 55.6214 55.7589 56.0952 56.2842 56.5323 56.6464 56.7127 57.0257 57.3000 57.4714 57.6700 57.7792 57.9378 58.1369 58.3066 58.4444 58.6174 58.9532 59.3188 59.4844 59.7872 59.8670 60.2961 60.5069 60.6669 60.9878 61.4224 61.5576 61.7460 62.0088 62.2862 62.4924 62.9880 63.3046 63.3407 63.5565 63.8012 63.8641 64.1845 64.3768 64.6267 64.7635 64.8629 65.2000 65.2521 65.5442 65.8247 65.9233 66.2829 66.6965 66.7616 66.9994 67.1547 67.3066 67.5843 67.6929 67.9356 68.1624 68.4205 68.5700 69.1488 69.2586 69.5032 70.1089 70.3394 70.4976 70.7999 71.0654 71.3821 71.5141 71.6649 71.9510 72.0721 72.2694 72.5450 72.7851 72.8952 73.3181 73.7475 73.9921 74.0739 74.2427 74.4579 74.4864 74.5540 74.7793 75.2124 75.2985 75.3514 75.6304 75.8252 75.9492 76.1771 76.3062 76.3610 76.7782 76.9110 76.9924 77.1625 77.3346 77.4753 77.5604 77.6772 78.0921 78.0975 78.3717 78.4455 78.6805 78.6879 78.7489 78.8808 79.1389 79.2077 79.3673 79.4474 79.6649 79.7791 79.8356 79.9369 80.0815 80.1257 80.2309 80.2956 80.6194 80.7062 80.8906 81.0340 81.1113 81.2840 81.5187 81.5871 81.7152 81.8638 81.8646 82.0437 82.1919 82.2346 82.4498 82.5386 82.6164 82.9716 83.0243 83.0928 83.2318 83.3106 83.4362 83.7135 83.7675 83.9777 84.0839 84.2098 84.3061 84.4477 84.5621 84.7141 84.7811 84.8595 85.0365 85.1631 85.1967 85.4100 85.6295 85.7051 85.8339 85.8962 86.0074 86.0993 86.2013 86.2534 86.4284 86.5754 86.6814 86.7606 86.7837 86.9892 87.0609 87.2191 87.3792 87.4565 87.5118 87.6019 87.7201 87.9351 88.0885 88.2163 88.2693 88.5221 88.5388 88.7251 88.8000 88.8914 88.9612 89.0569 89.1190 89.2032 89.3666 89.5185 89.6292 89.9211 90.0754 90.2899 90.3639 90.4236 90.5509 90.8000 90.9435 91.1139 91.1766 91.2972 91.4721 91.5726 91.6751 92.0799 92.1421 92.1680 92.2495 92.3630 92.5852 92.7442 92.7979 92.9676 93.0625 93.1341 93.3041 93.5312 93.5630 93.6194 93.7392 93.8454 93.9754 94.0123 94.2342 94.2683 94.4573 94.6403 94.8684 94.9474 95.0218 95.1097 95.1487 95.3786 95.4470 95.5072 95.5400 95.6562 95.7395 95.8180 95.9666 96.1500 96.2840 96.3052 96.6189 96.6981 96.9194 96.9642 97.2160 97.2950 97.3471 97.6106 97.7106 97.8170 97.8400 97.9876 98.1217 98.2008 98.4636 98.5513 98.6662 98.7756 99.0211 99.1342 99.3177 99.3525 99.6439 99.6949 99.8778 100.0066 100.0407 100.2024 100.4458 100.5795 100.6458 100.8565 100.9315 101.0363 101.2922 101.4358 101.5923 101.7192 101.9502 102.0805 102.1675 102.4066 102.5738 102.6309 102.8720 103.1405 103.3334 103.4102 103.5453 103.6842 103.7665 104.0668 104.1741 104.3447 104.5474 104.5713 104.7735 104.9332 105.0973 105.2089 105.4202 105.5421 105.6930 105.7787 105.9005 106.0219 106.0866 106.2378 106.3940 106.4334 106.6725 106.7950 106.9623 107.1623 107.2572 107.4089 107.4838 107.6937 107.8096 107.8340 108.1445 108.2730 108.4431 108.6210 108.6699 108.8994 109.1078 109.2176 109.2864 109.3553 109.5349 109.7595 109.8970 110.0418 110.1946 110.3270 110.5746 110.8233 110.8702 110.9806 111.0779 111.2492 111.3235 111.4580 111.5421 111.7141 111.8259 112.1325 112.2226 112.3032 112.5128 112.7897 112.8880 113.0150 113.2368 113.3789 113.5591 113.7920 113.9763 114.0859 114.1993 114.3805 114.5042 114.7294 114.8423 115.0027 115.0788 115.2686 115.4998 115.5140 115.6517 115.7751 115.8904 116.1157 116.1736 116.3171 116.5027 116.6241 116.6434 116.8800 116.9722 117.0972 117.1987 117.4213 117.4949 117.5699 117.8399 117.9066 118.0765 118.1620 118.2830 118.3322 118.4074 118.5388 118.6856 118.7733 118.8831 119.0572 119.1576 119.2654 119.4257 119.5007 119.8374 119.8716 119.9814 120.0162 120.2804 120.4094 120.4958 120.6728 120.8340 120.9773 121.2672 121.3572 121.4915 121.5951 121.6673 122.0122 122.2698 122.4701 122.5858 122.7511 122.8352 123.0833 123.4719 123.7340 123.8551 124.0728 124.3651 124.6610 124.8362 125.0434 125.3132 125.3992 125.6544 126.3152 126.4355 126.5172 126.8298 126.8648 127.2555 127.5683 127.7260 128.2951 128.7114 128.9106 129.0583 129.1279 129.2600 129.3579 129.5645 129.8862 129.9204 130.0734 130.1116 130.3280 130.5604 130.6409 130.7568 130.9780 131.1211 131.2204 131.2919 131.5957 131.7771 132.0810 132.1909 132.3499 132.6113 132.7636 132.9708 133.0373 133.2965 133.3828 133.4171 134.0570 134.2140 134.4204 134.7361 134.8887 135.1194 135.2064 135.3401 135.6497 135.7517 135.8255 136.2782 136.6632 136.9155 137.1098 137.4948 137.8495 137.9658 138.3604 138.4461 138.6746 138.8980 139.0052 139.2365 139.5649 139.8501 140.4929 140.6438 140.7751 141.1643 141.3812 141.5035 141.8344 142.1195 142.2960 142.4952 143.3624 143.7264 144.0608 144.3060 144.4306 144.5317 144.7943 145.1594 145.3229 145.3554 145.4540 145.6562 145.7079 145.9947 146.0718 146.2283 146.5912 146.6922 146.8458 146.9014 147.2124 147.5567 147.7871 147.9827 148.1576 148.3163 148.4796 148.7610 148.9699 149.2530 149.3593 149.4158 149.8639 149.9679 150.0902 150.3502 150.6800 150.9987 151.1499 151.2162 151.3781 151.5184 151.6528 152.0928 152.3811 152.4424 152.8240 153.0138 153.2138 153.6383 153.9286 154.3975 154.5752 154.7821 155.1124 155.4313 155.5472 155.9276 156.2796 156.8669 157.0037 157.3178 157.4841 157.5721 158.0450 158.1052 158.4554 158.9156 159.1633 159.4999 159.5420 159.6143 160.1293 160.2164 160.4881 160.7187 160.9945 161.7683 162.4479 162.8063 164.3529 164.7605 165.9489 166.5325 167.0322 168.5046 170.6969 171.5665 172.0743 172.7739 173.5375 174.8348 177.2893 178.2277 179.3344 180.1322 181.3044 183.0979 185.4623 186.9260 187.1781 187.6091 189.8328 189.9404 192.4504 193.1471 193.7139 195.7765 197.2149 200.0526 202.5489 205.4208 207.2511 207.3248 618.6312 621.7683 622.9038 625.7634 631.7014 632.2194 632.9956 633.9698 634.5745 635.4760 636.4295 637.1856 637.3578 638.0755 640.4484 642.9142 644.0279 645.3551 647.8178 650.7404 652.1695 657.7060 658.4451 1202.6657 1210.7487 1215.7189</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.274732 -0.376826 -0.300157 0.137132 -0.060044 -0.105377 -0.241938 -0.280774 -0.162663 0.349036 0.037393 -0.240960 -0.282270 0.066088 0.049874 -0.307662 -0.119183 0.255862 -0.115398 -0.166198 0.310482 -0.184687 -0.216770 -0.143684 -0.092011 -0.140200 0.087926 0.078866 0.070290 0.087543 0.090047 0.104459 0.085632 0.087588 0.082817 0.086299 0.090950 0.083741 0.101927 0.093201 0.073882 0.110232 0.097046 0.125935 0.107839 0.126527 0.132972 0.103798 0.123312 0.124578 0.124143 0.124117</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2747 8.3768 8.3002 5.8629 6.0600 6.1054 6.2419 6.2808 6.1627 5.6510 5.9626 6.2410 6.2823 5.9339 5.9501 6.3077 6.1192 5.7441 6.1154 6.1662 5.6895 6.1847 6.2168 6.1437 6.0920 6.1402 0.9121 0.9211 0.9297 0.9125 0.9100 0.8955 0.9144 0.9124 0.9172 0.9137 0.9090 0.9163 0.8981 0.9068 0.9261 0.8898 0.9030 0.8741 0.8922 0.8735 0.8670 0.8962 0.8767 0.8754 0.8759 0.8759</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2747 -0.3768 -0.3002 0.1371 -0.0600 -0.1054 -0.2419 -0.2808 -0.1627 0.3490 0.0374 -0.2410 -0.2823 0.0661 0.0499 -0.3077 -0.1192 0.2559 -0.1154 -0.1662 0.3105 -0.1847 -0.2168 -0.1437 -0.0920 -0.1402 0.0879 0.0789 0.0703 0.0875 0.0900 0.1045 0.0856 0.0876 0.0828 0.0863 0.0910 0.0837 0.1019 0.0932 0.0739 0.1102 0.0970 0.1259 0.1078 0.1265 0.1330 0.1038 0.1233 0.1246 0.1241 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1152 2.1106 2.1091 3.7428 3.8940 3.8335 3.9023 3.9101 3.8752 4.1619 3.6730 3.9496 3.9688 3.8672 3.6610 3.9871 3.9923 3.7898 3.9489 3.9392 3.7393 3.9147 4.0306 3.9951 3.9418 3.9647 1.0077 1.0327 1.0073 1.0049 1.0051 1.0211 1.0045 0.9979 1.0133 0.9982 0.9947 1.0142 1.0030 1.0128 1.0011 0.9899 1.0111 1.0275 1.0164 1.0008 1.0025 1.0126 1.0156 1.0013 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1152 2.1106 2.1091 3.7428 3.8940 3.8335 3.9023 3.9101 3.8752 4.1619 3.6730 3.9496 3.9688 3.8672 3.6610 3.9871 3.9923 3.7898 3.9489 3.9392 3.7393 3.9147 4.0306 3.9951 3.9418 3.9647 1.0077 1.0327 1.0073 1.0049 1.0051 1.0211 1.0045 0.9979 1.0133 0.9982 0.9947 1.0142 1.0030 1.0128 1.0011 0.9899 1.0111 1.0275 1.0164 1.0008 1.0025 1.0126 1.0156 1.0013 0.9988 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1294 0.8888 1.9263 0.9561 0.9837 0.9531 0.9051 0.9385 0.9345 0.8773 0.9774 1.0227 0.9944 1.0272 0.9821 0.9948 0.9963 0.9973 0.9873 0.9927 1.8468 0.9933 0.9471 0.9365 0.9945 0.9820 0.9960 1.0059 0.9993 0.9806 0.9306 0.9850 1.0117 1.3563 1.3997 1.4180 0.9891 1.4484 0.9724 1.3683 1.4275 0.9747 0.9698 1.3272 1.4085 1.4444 0.9762 1.4551 0.9711 1.4471 0.9717 1.4215 0.9761 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028454248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871029966306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.69072 16.69961 0.00889 -14.47592 14.39361 -0.08232 0.06473 0.14142 0.20615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.22215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.56467</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
