<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">1 1 1 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="0.355791"
                        y3="0.422809"
                        z3="-0.088684"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.828649"
                        y3="0.249884"
                        z3="1.809418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.593303"
                        y3="2.117585"
                        z3="-0.754637"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.645213"
                        y3="-1.581753"
                        z3="0.030566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.262957"
                        y3="-0.221235"
                        z3="0.14047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.813336"
                        y3="-0.351724"
                        z3="-0.285992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.407213"
                        y3="-2.365467"
                        z3="1.298196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.990618"
                        y3="-2.463955"
                        z3="-1.145592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.256712"
                        y3="0.295581"
                        z3="-0.817631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.745979"
                        y3="0.129454"
                        z3="0.614955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.363883"
                        y3="0.962511"
                        z3="-0.487625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.510041"
                        y3="0.914756"
                        z3="0.594334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.30723"
                        y3="1.467383"
                        z3="-1.535958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.740384"
                        y3="1.261082"
                        z3="0.940739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.218282"
                        y3="1.960821"
                        z3="-0.256616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.525393"
                        y3="-0.187914"
                        z3="0.782161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.728483"
                        y3="0.155602"
                        z3="0.303568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.66315"
                        y3="1.497896"
                        z3="-0.307939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.141377"
                        y3="-1.451436"
                        z3="1.463449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.003709"
                        y3="-0.622241"
                        z3="0.291567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.162939"
                        y3="-1.346889"
                        z3="-1.014819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.016874"
                        y3="-0.996863"
                        z3="-1.965723"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.381331"
                        y3="0.123938"
                        z3="1.16235"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.608222"
                        y3="-0.197771"
                        z3="-1.339572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.545983"
                        y3="-3.029038"
                        z3="1.191628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.236492"
                        y3="-1.73202"
                        z3="2.164489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.276663"
                        y3="-2.991219"
                        z3="1.507384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.216957"
                        y3="-3.219166"
                        z3="-1.295062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.933559"
                        y3="-2.984001"
                        z3="-0.968863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.09044"
                        y3="-1.912185"
                        z3="-2.079107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.056004"
                        y3="0.126528"
                        z3="-1.871081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.212963"
                        y3="1.31422"
                        z3="1.56763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.971148"
                        y3="1.224869"
                        z3="-2.543478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.305716"
                        y3="1.043143"
                        z3="-1.403181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.419419"
                        y3="2.552727"
                        z3="-1.472076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.788189"
                        y3="0.357054"
                        z3="1.549399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.024146"
                        y3="1.933385"
                        z3="1.417281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.716858"
                        y3="1.740606"
                        z3="1.000228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.142987"
                        y3="2.972539"
                        z3="0.14212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.812916"
                        y3="1.980235"
                        z3="-1.270341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.002998"
                        y3="-2.083654"
                        z3="1.66991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.449699"
                        y3="-2.028895"
                        z3="0.845622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.62556"
                        y3="-1.247376"
                        z3="2.40284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.840738"
                        y3="0.063476"
                        z3="0.437119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.023689"
                        y3="-1.335024"
                        z3="1.119805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.496283"
                        y3="-2.189015"
                        z3="-1.175087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.074389"
                        y3="-1.537466"
                        z3="-2.900736"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.674077"
                        y3="-0.144169"
                        z3="-1.851779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3558,.4228,-.0887;-.8286,.2499,1.8094;4.5933,2.1176,-.7546;-2.6452,-1.5818,.0306;-3.263,-.2212,.1405;-1.8133,-.3517,-.286;-2.4072,-2.3655,1.2982;-2.9906,-2.464,-1.1456;-4.2567,.2956,-.8176;-.746,.1295,.615;-5.3639,.9625,-.4876;1.51,.9148,.5943;-6.3072,1.4674,-1.536;-5.7404,1.2611,.9407;2.2183,1.9608,-.2566;2.5254,-.1879,.7822;3.7285,.1556,.3036;3.6631,1.4979,-.3079;2.1414,-1.4514,1.4634;5.0037,-.6222,.2916;5.1629,-1.3469,-1.0148;6.0169,-.9969,-1.9657;-3.3813,.1239,1.1623;-1.6082,-.1978,-1.3396;-1.546,-3.029,1.1916;-2.2365,-1.732,2.1645;-3.2767,-2.9912,1.5074;-2.217,-3.2192,-1.2951;-3.9336,-2.984,-.9689;-3.0904,-1.9122,-2.0791;-4.056,.1265,-1.8711;1.213,1.3142,1.5676;-5.9711,1.2249,-2.5435;-7.3057,1.0431,-1.4032;-6.4194,2.5527,-1.4721;-5.7882,.3571,1.5494;-5.0241,1.9334,1.4173;-6.7169,1.7406,1.0002;2.143,2.9725,.1421;1.8129,1.9802,-1.2703;3.003,-2.0837,1.6699;1.4497,-2.0289,.8456;1.6256,-1.2474,2.4028;5.8407,.0635,.4371;5.0237,-1.335,1.1198;4.4963,-2.189,-1.1751;6.0744,-1.5375,-2.9007;6.6741,-.1442,-1.8518;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.9306819023 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">1.762e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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="0.35579053"
                                 y3="0.42280867"
                                 z3="-0.08868352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.82864937"
                                 y3="0.24988377"
                                 z3="1.80941759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.59330273"
                                 y3="2.11758548"
                                 z3="-0.75463669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.64521278"
                                 y3="-1.58175297"
                                 z3="0.03056582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.26295706"
                                 y3="-0.22123548"
                                 z3="0.14047013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.81333635"
                                 y3="-0.35172426"
                                 z3="-0.28599162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.40721256"
                                 y3="-2.36546723"
                                 z3="1.29819579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.99061833"
                                 y3="-2.46395528"
                                 z3="-1.14559164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.25671191"
                                 y3="0.29558122"
                                 z3="-0.81763077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74597889"
                                 y3="0.12945352"
                                 z3="0.61495509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.36388251"
                                 y3="0.96251147"
                                 z3="-0.48762517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51004054"
                                 y3="0.91475569"
                                 z3="0.59433422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.30722988"
                                 y3="1.46738291"
                                 z3="-1.53595837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.74038383"
                                 y3="1.26108244"
                                 z3="0.9407385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.21828163"
                                 y3="1.96082082"
                                 z3="-0.25661576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.52539291"
                                 y3="-0.18791433"
                                 z3="0.78216095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.72848266"
                                 y3="0.15560218"
                                 z3="0.30356845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.66315047"
                                 y3="1.49789593"
                                 z3="-0.30793918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.141377"
                                 y3="-1.45143606"
                                 z3="1.46344865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.00370922"
                                 y3="-0.62224073"
                                 z3="0.29156666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.16293946"
                                 y3="-1.34688929"
                                 z3="-1.01481902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.01687361"
                                 y3="-0.99686284"
                                 z3="-1.96572267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.38133076"
                                 y3="0.12393802"
                                 z3="1.16235044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.60822188"
                                 y3="-0.19777062"
                                 z3="-1.33957151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.54598328"
                                 y3="-3.02903821"
                                 z3="1.19162792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.2364922"
                                 y3="-1.73202012"
                                 z3="2.16448854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.27666338"
                                 y3="-2.99121907"
                                 z3="1.50738439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.2169572"
                                 y3="-3.219166"
                                 z3="-1.29506161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.93355919"
                                 y3="-2.98400089"
                                 z3="-0.96886313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.09043961"
                                 y3="-1.91218452"
                                 z3="-2.07910686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05600427"
                                 y3="0.12652802"
                                 z3="-1.87108103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.21296329"
                                 y3="1.31422011"
                                 z3="1.56763026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.97114782"
                                 y3="1.22486949"
                                 z3="-2.54347761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.30571643"
                                 y3="1.04314347"
                                 z3="-1.40318143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.41941925"
                                 y3="2.55272739"
                                 z3="-1.47207607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.78818931"
                                 y3="0.35705379"
                                 z3="1.54939863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.02414571"
                                 y3="1.93338456"
                                 z3="1.41728065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.71685793"
                                 y3="1.74060619"
                                 z3="1.00022754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.14298724"
                                 y3="2.97253927"
                                 z3="0.14212025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.81291622"
                                 y3="1.98023506"
                                 z3="-1.27034075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.00299781"
                                 y3="-2.08365429"
                                 z3="1.6699096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.44969935"
                                 y3="-2.02889488"
                                 z3="0.84562171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.62556026"
                                 y3="-1.2473757"
                                 z3="2.40284045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.84073771"
                                 y3="0.06347595"
                                 z3="0.437119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.02368907"
                                 y3="-1.33502401"
                                 z3="1.11980501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.49628299"
                                 y3="-2.18901508"
                                 z3="-1.17508734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.07438943"
                                 y3="-1.5374659"
                                 z3="-2.90073608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.67407666"
                                 y3="-0.1441686"
                                 z3="-1.85177896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3558,.4228,-.0887;-.8286,.2499,1.8094;4.5933,2.1176,-.7546;-2.6452,-1.5818,.0306;-3.263,-.2212,.1405;-1.8133,-.3517,-.286;-2.4072,-2.3655,1.2982;-2.9906,-2.464,-1.1456;-4.2567,.2956,-.8176;-.746,.1295,.615;-5.3639,.9625,-.4876;1.51,.9148,.5943;-6.3072,1.4674,-1.536;-5.7404,1.2611,.9407;2.2183,1.9608,-.2566;2.5254,-.1879,.7822;3.7285,.1556,.3036;3.6632,1.4979,-.3079;2.1414,-1.4514,1.4634;5.0037,-.6222,.2916;5.1629,-1.3469,-1.0148;6.0169,-.9969,-1.9657;-3.3813,.1239,1.1624;-1.6082,-.1978,-1.3396;-1.546,-3.029,1.1916;-2.2365,-1.732,2.1645;-3.2767,-2.9912,1.5074;-2.217,-3.2192,-1.2951;-3.9336,-2.984,-.9689;-3.0904,-1.9122,-2.0791;-4.056,.1265,-1.8711;1.213,1.3142,1.5676;-5.9711,1.2249,-2.5435;-7.3057,1.0431,-1.4032;-6.4194,2.5527,-1.4721;-5.7882,.3571,1.5494;-5.0241,1.9334,1.4173;-6.7169,1.7406,1.0002;2.143,2.9725,.1421;1.8129,1.9802,-1.2703;3.003,-2.0837,1.6699;1.4497,-2.0289,.8456;1.6256,-1.2474,2.4028;5.8407,.0635,.4371;5.0237,-1.335,1.1198;4.4963,-2.189,-1.1751;6.0744,-1.5375,-2.9007;6.6741,-.1442,-1.8518;</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="0.355791"
                        y3="0.422809"
                        z3="-0.088684"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.828649"
                        y3="0.249884"
                        z3="1.809418"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.593303"
                        y3="2.117585"
                        z3="-0.754637"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.645213"
                        y3="-1.581753"
                        z3="0.030566"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.262957"
                        y3="-0.221235"
                        z3="0.14047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.813336"
                        y3="-0.351724"
                        z3="-0.285992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.407213"
                        y3="-2.365467"
                        z3="1.298196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.990618"
                        y3="-2.463955"
                        z3="-1.145592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.256712"
                        y3="0.295581"
                        z3="-0.817631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.745979"
                        y3="0.129454"
                        z3="0.614955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.363883"
                        y3="0.962511"
                        z3="-0.487625"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.510041"
                        y3="0.914756"
                        z3="0.594334"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.30723"
                        y3="1.467383"
                        z3="-1.535958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.740384"
                        y3="1.261082"
                        z3="0.940739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.218282"
                        y3="1.960821"
                        z3="-0.256616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.525393"
                        y3="-0.187914"
                        z3="0.782161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.728483"
                        y3="0.155602"
                        z3="0.303568"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.66315"
                        y3="1.497896"
                        z3="-0.307939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.141377"
                        y3="-1.451436"
                        z3="1.463449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.003709"
                        y3="-0.622241"
                        z3="0.291567"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.162939"
                        y3="-1.346889"
                        z3="-1.014819"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.016874"
                        y3="-0.996863"
                        z3="-1.965723"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.381331"
                        y3="0.123938"
                        z3="1.16235"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.608222"
                        y3="-0.197771"
                        z3="-1.339572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.545983"
                        y3="-3.029038"
                        z3="1.191628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.236492"
                        y3="-1.73202"
                        z3="2.164489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.276663"
                        y3="-2.991219"
                        z3="1.507384"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.216957"
                        y3="-3.219166"
                        z3="-1.295062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.933559"
                        y3="-2.984001"
                        z3="-0.968863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.09044"
                        y3="-1.912185"
                        z3="-2.079107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.056004"
                        y3="0.126528"
                        z3="-1.871081"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.212963"
                        y3="1.31422"
                        z3="1.56763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.971148"
                        y3="1.224869"
                        z3="-2.543478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.305716"
                        y3="1.043143"
                        z3="-1.403181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.419419"
                        y3="2.552727"
                        z3="-1.472076"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.788189"
                        y3="0.357054"
                        z3="1.549399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.024146"
                        y3="1.933385"
                        z3="1.417281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.716858"
                        y3="1.740606"
                        z3="1.000228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.142987"
                        y3="2.972539"
                        z3="0.14212"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.812916"
                        y3="1.980235"
                        z3="-1.270341"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.002998"
                        y3="-2.083654"
                        z3="1.66991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.449699"
                        y3="-2.028895"
                        z3="0.845622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.62556"
                        y3="-1.247376"
                        z3="2.40284"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.840738"
                        y3="0.063476"
                        z3="0.437119"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.023689"
                        y3="-1.335024"
                        z3="1.119805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.496283"
                        y3="-2.189015"
                        z3="-1.175087"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.074389"
                        y3="-1.537466"
                        z3="-2.900736"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.674077"
                        y3="-0.144169"
                        z3="-1.851779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.3558,.4228,-.0887;-.8286,.2499,1.8094;4.5933,2.1176,-.7546;-2.6452,-1.5818,.0306;-3.263,-.2212,.1405;-1.8133,-.3517,-.286;-2.4072,-2.3655,1.2982;-2.9906,-2.464,-1.1456;-4.2567,.2956,-.8176;-.746,.1295,.615;-5.3639,.9625,-.4876;1.51,.9148,.5943;-6.3072,1.4674,-1.536;-5.7404,1.2611,.9407;2.2183,1.9608,-.2566;2.5254,-.1879,.7822;3.7285,.1556,.3036;3.6631,1.4979,-.3079;2.1414,-1.4514,1.4634;5.0037,-.6222,.2916;5.1629,-1.3469,-1.0148;6.0169,-.9969,-1.9657;-3.3813,.1239,1.1623;-1.6082,-.1978,-1.3396;-1.546,-3.029,1.1916;-2.2365,-1.732,2.1645;-3.2767,-2.9912,1.5074;-2.217,-3.2192,-1.2951;-3.9336,-2.984,-.9689;-3.0904,-1.9122,-2.0791;-4.056,.1265,-1.8711;1.213,1.3142,1.5676;-5.9711,1.2249,-2.5435;-7.3057,1.0431,-1.4032;-6.4194,2.5527,-1.4721;-5.7882,.3571,1.5494;-5.0241,1.9334,1.4173;-6.7169,1.7406,1.0002;2.143,2.9725,.1421;1.8129,1.9802,-1.2703;3.003,-2.0837,1.6699;1.4497,-2.0289,.8456;1.6256,-1.2474,2.4028;5.8407,.0635,.4371;5.0237,-1.335,1.1198;4.4963,-2.189,-1.1751;6.0744,-1.5375,-2.9007;6.6741,-.1442,-1.8518;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40508366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1774.93068190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2740.33576556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4835.92000525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2095.58423969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44520431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04012066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999940848499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999940848499</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999881696999</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137524577751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.1026 107.2632 107.4328 107.6394 107.7016 107.7719 107.9696 108.0639 108.2411 108.3824 108.6311 108.7636 108.7902 109.0981 109.3159 109.5598 109.5923 109.7896 109.9470 110.0272 110.0656 110.2047 110.3410 110.4723 110.6444 110.8820 110.9136 111.0349 111.3031 111.3458 111.4881 111.7292 111.8048 111.8683 112.0686 112.2811 112.4383 112.5603 112.7796 112.8040 113.0597 113.1630 113.3794 113.5040 113.7556 113.8483 114.0300 114.1230 114.2580 114.3558 114.4817 114.6240 114.7552 114.8305 114.9391 115.2155 115.3563 115.6044 115.6969 115.8030 115.8759 115.9427 116.2248 116.4093 116.5076 116.6392 116.8051 116.9438 117.0530 117.1192 117.3812 117.5107 117.5564 117.6888 117.9422 118.0113 118.2303 118.4038 118.6934 118.9168 118.9809 119.3160 119.5087 119.6381 119.8454 120.1179 120.1888 120.4433 120.5830 120.7083 120.8787 121.0894 121.3277 121.7366 122.0114 122.2884 122.4967 122.7439 122.9464 123.0386 123.1506 123.2992 123.5813 123.6550 123.8241 123.8893 124.1222 124.2162 124.2768 124.5017 125.2921 125.4223 126.0190 126.0535 126.2215 126.5951 126.7187 126.7979 127.4408 127.5495 127.8736 128.1821 128.3209 128.6959 128.8734 129.0552 129.2791 129.3006 129.6811 129.9223 129.9520 130.1107 130.1581 130.5535 130.6635 131.0053 131.0849 131.4722 131.4847 131.5773 132.0932 132.4491 132.5875 132.9760 133.1008 133.2263 133.3660 133.6016 133.7618 133.8977 134.2673 134.5535 134.6812 134.8883 135.3320 135.7984 136.0997 136.1893 136.6471 137.2187 137.5452 137.8103 138.2731 138.4869 138.7287 138.8828 139.2216 139.3128 139.3952 139.6597 140.1861 140.5679 140.7005 140.8173 140.9235 141.0259 141.3154 141.4996 141.5675 141.9239 142.3056 142.7223 142.9252 142.9840 143.3979 143.5066 143.8751 144.1544 144.3154 144.5297 144.6614 144.7247 144.9205 145.0090 145.4477 145.6122 145.6283 145.8122 146.0644 146.2911 146.8225 146.9668 147.1534 147.1664 147.5782 147.7128 147.7980 147.8970 148.0755 148.3056 148.3211 148.6523 148.9451 149.1361 149.2075 149.3616 149.5979 149.7825 150.0273 150.2385 150.3737 150.6685 150.7497 150.7904 150.9976 151.2077 151.5966 151.8548 151.9924 152.1004 152.3182 152.6203 152.6432 152.9794 153.6227 153.8145 153.9246 154.7311 154.9734 155.2369 155.7959 156.4636 156.5380 156.7260 157.0717 157.1337 157.4117 157.5803 157.7930 158.0821 158.1450 158.4952 158.5579 158.8088 159.1910 159.3438 159.5729 159.7704 160.4474 161.1332 161.5910 161.8770 163.1564 163.2740 165.2026 168.0492 168.6011 172.1615 172.7405 173.2154 174.7103 176.2699 177.3165 178.5782 178.9642 180.1089 182.7334 182.8495 185.4840 186.4323 187.2015 189.0416 189.4991 193.2684 194.3198 195.6671 196.3936 197.0415 199.0670 205.4408 208.1593 613.6108 623.5142 626.6237 627.5681 630.4222 633.1689 637.7508 639.5176 639.7476 640.9968 642.3072 643.3575 644.8557 644.9501 646.4616 647.3442 648.8557 649.8794 650.9669 1199.7659 1201.2752 1213.8949</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">-0.275741 -0.390639 -0.327665 0.086257 0.048332 -0.092437 -0.258189 -0.247117 -0.214106 0.320614 -0.000774 0.219966 -0.216183 -0.287751 -0.143017 -0.060456 -0.034446 0.222908 -0.252701 -0.130597 -0.148258 -0.193079 0.092116 0.072511 0.076856 0.103122 0.088160 0.089669 0.093777 0.072859 0.070425 0.100530 0.073277 0.089611 0.092048 0.099985 0.102651 0.085755 0.086707 0.089231 0.093634 0.098093 0.118125 0.094320 0.097186 0.104158 0.099173 0.091096</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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="48">8.2757 8.3906 8.3277 5.9137 5.9517 6.0924 6.2582 6.2471 6.2141 5.6794 6.0008 5.7800 6.2162 6.2878 6.1430 6.0605 6.0344 5.7771 6.2527 6.1306 6.1483 6.1931 0.9079 0.9275 0.9231 0.8969 0.9118 0.9103 0.9062 0.9271 0.9296 0.8995 0.9267 0.9104 0.9080 0.9000 0.8973 0.9142 0.9133 0.9108 0.9064 0.9019 0.8819 0.9057 0.9028 0.8958 0.9008 0.9089</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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="48">-0.2757 -0.3906 -0.3277 0.0863 0.0483 -0.0924 -0.2582 -0.2471 -0.2141 0.3206 -0.0008 0.2200 -0.2162 -0.2878 -0.1430 -0.0605 -0.0344 0.2229 -0.2527 -0.1306 -0.1483 -0.1931 0.0921 0.0725 0.0769 0.1031 0.0882 0.0897 0.0938 0.0729 0.0704 0.1005 0.0733 0.0896 0.0920 0.1000 0.1027 0.0858 0.0867 0.0892 0.0936 0.0981 0.1181 0.0943 0.0972 0.1042 0.0992 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1207 2.1068 2.1710 3.7315 3.7891 3.8893 3.9101 3.9181 3.9368 4.2436 3.7253 3.7734 3.9348 3.9446 3.8839 3.7274 3.4055 4.1279 3.9366 3.8886 3.8403 3.9750 1.0282 1.0391 1.0048 1.0209 1.0028 1.0039 1.0038 1.0109 1.0212 1.0276 1.0140 0.9941 0.9939 0.9964 0.9966 1.0072 1.0285 1.0320 1.0083 1.0007 1.0075 1.0269 1.0054 1.0091 1.0076 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1207 2.1068 2.1710 3.7315 3.7891 3.8893 3.9101 3.9181 3.9368 4.2436 3.7253 3.7734 3.9348 3.9446 3.8839 3.7274 3.4055 4.1279 3.9366 3.8886 3.8403 3.9750 1.0282 1.0391 1.0048 1.0209 1.0028 1.0039 1.0038 1.0109 1.0212 1.0276 1.0140 0.9941 0.9939 0.9964 0.9966 1.0072 1.0285 1.0320 1.0083 1.0007 1.0075 1.0269 1.0054 1.0091 1.0076 1.0205</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="49">1.1517 0.8178 1.9270 2.1242 0.8975 0.8795 0.9503 0.9565 0.9115 1.0107 0.9891 1.0466 1.0192 0.9939 0.9868 0.9914 0.9911 0.9947 0.9872 1.8841 0.9658 0.9519 0.9191 0.9185 0.9775 0.9856 1.0002 0.9850 0.9848 0.9974 0.9938 0.9996 0.9907 0.9915 0.9865 1.6532 0.9451 0.9787 0.9052 1.0020 0.9757 0.9850 0.9189 1.0007 1.0279 1.9295 0.9782 0.9946 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022146988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427230643885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.69636 20.47074 -1.22561 -10.30217 9.39864 -0.90353 -1.62385 1.68979 0.06593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87391</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
