<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.454448"
                        y3="-0.354202"
                        z3="0.492651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.588322"
                        y3="-0.684771"
                        z3="2.39434"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.91176"
                        y3="-1.269391"
                        z3="-0.596812"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.861928"
                        y3="1.219081"
                        z3="-0.481108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.00033"
                        y3="-0.17371"
                        z3="-0.995371"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.773132"
                        y3="0.060056"
                        z3="0.496102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.656055"
                        y3="2.057702"
                        z3="-0.831479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.124845"
                        y3="2.043223"
                        z3="-0.367717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.002006"
                        y3="-0.804072"
                        z3="-1.896092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.564161"
                        y3="-0.360306"
                        z3="1.235882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.773874"
                        y3="-2.113946"
                        z3="-1.987975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.780815"
                        y3="-0.774186"
                        z3="1.063727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.79439"
                        y3="-2.66809"
                        z3="-2.977585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.449497"
                        y3="-3.128673"
                        z3="-1.118214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.584248"
                        y3="-1.570079"
                        z3="0.042218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.638363"
                        y3="0.425193"
                        z3="1.38643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.840028"
                        y3="0.345736"
                        z3="0.802439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.935879"
                        y3="-0.882791"
                        z3="-0.006742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.124434"
                        y3="1.503681"
                        z3="2.267794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.979987"
                        y3="1.315642"
                        z3="0.894832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.634004"
                        y3="2.637634"
                        z3="0.389237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.334429"
                        y3="3.724734"
                        z3="-0.021472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.023821"
                        y3="-0.478383"
                        z3="-1.202426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.649987"
                        y3="-0.068228"
                        z3="1.12023"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.448399"
                        y3="2.778758"
                        z3="-0.038246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.750569"
                        y3="1.484024"
                        z3="-1.002342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.86185"
                        y3="2.628204"
                        z3="-1.739171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.99164"
                        y3="1.430871"
                        z3="-0.116514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.026068"
                        y3="2.809148"
                        z3="0.403487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.339722"
                        y3="2.546681"
                        z3="-1.312067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.455014"
                        y3="-0.139107"
                        z3="-2.55745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.587075"
                        y3="-1.348669"
                        z3="1.973323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.116233"
                        y3="-1.519363"
                        z3="-0.943337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.691272"
                        y3="-2.624875"
                        z3="0.296657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.010577"
                        y3="-3.243601"
                        z3="-2.477604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.283632"
                        y3="-3.354949"
                        z3="-3.672737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.314437"
                        y3="-1.885386"
                        z3="-3.564024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.711131"
                        y3="-3.696424"
                        z3="-0.54604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.146753"
                        y3="-2.686921"
                        z3="-0.409372"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.998621"
                        y3="-3.856664"
                        z3="-1.720407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.384294"
                        y3="2.10523"
                        z3="1.735171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.911262"
                        y3="2.179379"
                        z3="2.595473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.62337"
                        y3="1.087386"
                        z3="3.142369"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.320208"
                        y3="1.403014"
                        z3="1.931168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.826043"
                        y3="0.918186"
                        z3="0.328798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.077465"
                        y3="4.686716"
                        z3="-0.393753"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4544,-.3542,.4927;-1.5883,-.6848,2.3943;3.9118,-1.2694,-.5968;-2.8619,1.2191,-.4811;-3.0003,-.1737,-.9954;-2.7731,.0601,.4961;-1.6561,2.0577,-.8315;-4.1248,2.0432,-.3677;-2.002,-.8041,-1.8961;-1.5642,-.3603,1.2359;-1.7739,-2.1139,-1.988;.7808,-.7742,1.0637;-.7944,-2.6681,-2.9776;-2.4495,-3.1287,-1.1182;1.5842,-1.5701,.0422;1.6384,.4252,1.3864;2.84,.3457,.8024;2.9359,-.8828,-.0067;1.1244,1.5037,2.2678;3.98,1.3156,.8948;3.634,2.6376,.3892;3.3344,3.7247,-.0215;-4.0238,-.4784,-1.2024;-3.65,-.0682,1.1202;-1.4484,2.7788,-.0382;-.7506,1.484,-1.0023;-1.8619,2.6282,-1.7392;-4.9916,1.4309,-.1165;-4.0261,2.8091,.4035;-4.3397,2.5467,-1.3121;-1.455,-.1391,-2.5574;.5871,-1.3487,1.9733;1.1162,-1.5194,-.9433;1.6913,-2.6249,.2967;-.0106,-3.2436,-2.4776;-1.2836,-3.3549,-3.6727;-.3144,-1.8854,-3.564;-1.7111,-3.6964,-.546;-3.1468,-2.6869,-.4094;-2.9986,-3.8567,-1.7204;.3843,2.1052,1.7352;1.9113,2.1794,2.5955;.6234,1.0874,3.1424;4.3202,1.403,1.9312;4.826,.9182,.3288;3.0775,4.6867,-.3938;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1855.7682997732 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">1.441e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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="-0.45444796"
                                 y3="-0.35420185"
                                 z3="0.49265127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58832186"
                                 y3="-0.68477143"
                                 z3="2.39434024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.91176"
                                 y3="-1.26939113"
                                 z3="-0.59681178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.86192767"
                                 y3="1.21908082"
                                 z3="-0.48110846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.00032988"
                                 y3="-0.17371048"
                                 z3="-0.9953715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.7731317"
                                 y3="0.0600559"
                                 z3="0.49610159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.65605494"
                                 y3="2.05770224"
                                 z3="-0.83147855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.12484459"
                                 y3="2.04322258"
                                 z3="-0.36771749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00200561"
                                 y3="-0.80407198"
                                 z3="-1.8960923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56416115"
                                 y3="-0.36030555"
                                 z3="1.2358825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77387362"
                                 y3="-2.11394598"
                                 z3="-1.98797525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.78081462"
                                 y3="-0.77418627"
                                 z3="1.06372727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79438975"
                                 y3="-2.66809015"
                                 z3="-2.97758515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44949697"
                                 y3="-3.12867316"
                                 z3="-1.11821369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.58424827"
                                 y3="-1.57007869"
                                 z3="0.04221831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6383635"
                                 y3="0.42519278"
                                 z3="1.38643034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.84002809"
                                 y3="0.34573634"
                                 z3="0.80243901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93587867"
                                 y3="-0.8827905"
                                 z3="-0.00674169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.12443389"
                                 y3="1.5036813"
                                 z3="2.26779431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.97998654"
                                 y3="1.31564167"
                                 z3="0.89483218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.63400399"
                                 y3="2.63763364"
                                 z3="0.38923695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.33442916"
                                 y3="3.72473366"
                                 z3="-0.02147191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.02382074"
                                 y3="-0.47838306"
                                 z3="-1.20242577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.64998661"
                                 y3="-0.06822822"
                                 z3="1.12023014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.4483987"
                                 y3="2.77875839"
                                 z3="-0.03824613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.75056901"
                                 y3="1.48402449"
                                 z3="-1.00234206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.86184968"
                                 y3="2.6282043"
                                 z3="-1.73917134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.99164043"
                                 y3="1.43087095"
                                 z3="-0.11651417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.02606783"
                                 y3="2.80914801"
                                 z3="0.40348662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.33972236"
                                 y3="2.54668064"
                                 z3="-1.31206702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.4550145"
                                 y3="-0.13910697"
                                 z3="-2.55744969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58707503"
                                 y3="-1.34866934"
                                 z3="1.97332263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.11623266"
                                 y3="-1.51936315"
                                 z3="-0.94333667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.69127232"
                                 y3="-2.62487516"
                                 z3="0.29665667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.01057686"
                                 y3="-3.24360097"
                                 z3="-2.47760448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.28363248"
                                 y3="-3.35494855"
                                 z3="-3.67273665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.31443692"
                                 y3="-1.88538621"
                                 z3="-3.56402353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.71113128"
                                 y3="-3.69642412"
                                 z3="-0.54604004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.14675342"
                                 y3="-2.68692112"
                                 z3="-0.40937167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.99862106"
                                 y3="-3.85666398"
                                 z3="-1.72040651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.38429385"
                                 y3="2.10522997"
                                 z3="1.73517083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.91126175"
                                 y3="2.1793789"
                                 z3="2.59547303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.62336973"
                                 y3="1.08738635"
                                 z3="3.14236949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.32020778"
                                 y3="1.40301381"
                                 z3="1.93116839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.82604331"
                                 y3="0.91818576"
                                 z3="0.3287982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.07746548"
                                 y3="4.6867158"
                                 z3="-0.39375252">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" 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="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4544,-.3542,.4927;-1.5883,-.6848,2.3943;3.9118,-1.2694,-.5968;-2.8619,1.2191,-.4811;-3.0003,-.1737,-.9954;-2.7731,.0601,.4961;-1.6561,2.0577,-.8315;-4.1248,2.0432,-.3677;-2.002,-.8041,-1.8961;-1.5642,-.3603,1.2359;-1.7739,-2.1139,-1.988;.7808,-.7742,1.0637;-.7944,-2.6681,-2.9776;-2.4495,-3.1287,-1.1182;1.5842,-1.5701,.0422;1.6384,.4252,1.3864;2.84,.3457,.8024;2.9359,-.8828,-.0067;1.1244,1.5037,2.2678;3.98,1.3156,.8948;3.634,2.6376,.3892;3.3344,3.7247,-.0215;-4.0238,-.4784,-1.2024;-3.65,-.0682,1.1202;-1.4484,2.7788,-.0382;-.7506,1.484,-1.0023;-1.8618,2.6282,-1.7392;-4.9916,1.4309,-.1165;-4.0261,2.8091,.4035;-4.3397,2.5467,-1.3121;-1.455,-.1391,-2.5574;.5871,-1.3487,1.9733;1.1162,-1.5194,-.9433;1.6913,-2.6249,.2967;-.0106,-3.2436,-2.4776;-1.2836,-3.3549,-3.6727;-.3144,-1.8854,-3.564;-1.7111,-3.6964,-.546;-3.1468,-2.6869,-.4094;-2.9986,-3.8567,-1.7204;.3843,2.1052,1.7352;1.9113,2.1794,2.5955;.6234,1.0874,3.1424;4.3202,1.403,1.9312;4.826,.9182,.3288;3.0775,4.6867,-.3938;</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="-0.454448"
                        y3="-0.354202"
                        z3="0.492651"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.588322"
                        y3="-0.684771"
                        z3="2.39434"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.91176"
                        y3="-1.269391"
                        z3="-0.596812"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.861928"
                        y3="1.219081"
                        z3="-0.481108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.00033"
                        y3="-0.17371"
                        z3="-0.995371"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.773132"
                        y3="0.060056"
                        z3="0.496102"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.656055"
                        y3="2.057702"
                        z3="-0.831479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.124845"
                        y3="2.043223"
                        z3="-0.367717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.002006"
                        y3="-0.804072"
                        z3="-1.896092"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.564161"
                        y3="-0.360306"
                        z3="1.235882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.773874"
                        y3="-2.113946"
                        z3="-1.987975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.780815"
                        y3="-0.774186"
                        z3="1.063727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.79439"
                        y3="-2.66809"
                        z3="-2.977585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.449497"
                        y3="-3.128673"
                        z3="-1.118214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.584248"
                        y3="-1.570079"
                        z3="0.042218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.638363"
                        y3="0.425193"
                        z3="1.38643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.840028"
                        y3="0.345736"
                        z3="0.802439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.935879"
                        y3="-0.882791"
                        z3="-0.006742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.124434"
                        y3="1.503681"
                        z3="2.267794"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.979987"
                        y3="1.315642"
                        z3="0.894832"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.634004"
                        y3="2.637634"
                        z3="0.389237"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.334429"
                        y3="3.724734"
                        z3="-0.021472"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.023821"
                        y3="-0.478383"
                        z3="-1.202426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.649987"
                        y3="-0.068228"
                        z3="1.12023"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.448399"
                        y3="2.778758"
                        z3="-0.038246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.750569"
                        y3="1.484024"
                        z3="-1.002342"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.86185"
                        y3="2.628204"
                        z3="-1.739171"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.99164"
                        y3="1.430871"
                        z3="-0.116514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.026068"
                        y3="2.809148"
                        z3="0.403487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.339722"
                        y3="2.546681"
                        z3="-1.312067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.455014"
                        y3="-0.139107"
                        z3="-2.55745"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.587075"
                        y3="-1.348669"
                        z3="1.973323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.116233"
                        y3="-1.519363"
                        z3="-0.943337"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.691272"
                        y3="-2.624875"
                        z3="0.296657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.010577"
                        y3="-3.243601"
                        z3="-2.477604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.283632"
                        y3="-3.354949"
                        z3="-3.672737"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.314437"
                        y3="-1.885386"
                        z3="-3.564024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.711131"
                        y3="-3.696424"
                        z3="-0.54604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.146753"
                        y3="-2.686921"
                        z3="-0.409372"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.998621"
                        y3="-3.856664"
                        z3="-1.720407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.384294"
                        y3="2.10523"
                        z3="1.735171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.911262"
                        y3="2.179379"
                        z3="2.595473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.62337"
                        y3="1.087386"
                        z3="3.142369"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.320208"
                        y3="1.403014"
                        z3="1.931168"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.826043"
                        y3="0.918186"
                        z3="0.328798"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.077465"
                        y3="4.686716"
                        z3="-0.393753"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" 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="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.4544,-.3542,.4927;-1.5883,-.6848,2.3943;3.9118,-1.2694,-.5968;-2.8619,1.2191,-.4811;-3.0003,-.1737,-.9954;-2.7731,.0601,.4961;-1.6561,2.0577,-.8315;-4.1248,2.0432,-.3677;-2.002,-.8041,-1.8961;-1.5642,-.3603,1.2359;-1.7739,-2.1139,-1.988;.7808,-.7742,1.0637;-.7944,-2.6681,-2.9776;-2.4495,-3.1287,-1.1182;1.5842,-1.5701,.0422;1.6384,.4252,1.3864;2.84,.3457,.8024;2.9359,-.8828,-.0067;1.1244,1.5037,2.2678;3.98,1.3156,.8948;3.634,2.6376,.3892;3.3344,3.7247,-.0215;-4.0238,-.4784,-1.2024;-3.65,-.0682,1.1202;-1.4484,2.7788,-.0382;-.7506,1.484,-1.0023;-1.8619,2.6282,-1.7392;-4.9916,1.4309,-.1165;-4.0261,2.8091,.4035;-4.3397,2.5467,-1.3121;-1.455,-.1391,-2.5574;.5871,-1.3487,1.9733;1.1162,-1.5194,-.9433;1.6913,-2.6249,.2967;-.0106,-3.2436,-2.4776;-1.2836,-3.3549,-3.6727;-.3144,-1.8854,-3.564;-1.7111,-3.6964,-.546;-3.1468,-2.6869,-.4094;-2.9986,-3.8567,-1.7204;.3843,2.1052,1.7352;1.9113,2.1794,2.5955;.6234,1.0874,3.1424;4.3202,1.403,1.9312;4.826,.9182,.3288;3.0775,4.6867,-.3938;</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">-964.14233595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1855.76829977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2819.91063573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4995.99443835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2176.08380263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97321034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83087438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000124598534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000124598534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000249197068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701196749317</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.5629 130.6138 130.6680 131.0304 131.3164 131.3260 131.4040 131.8351 132.0117 132.2716 132.7965 132.9326 133.2924 133.6245 133.7420 133.8477 134.2710 134.3796 134.6111 134.8068 134.9797 135.7982 135.9151 136.2528 136.7419 137.3458 137.5670 138.0828 138.1738 138.4410 138.5239 138.7542 139.2180 140.2053 140.3717 140.8451 140.9604 141.1488 141.1945 141.3846 141.4441 141.6059 141.7716 141.8995 142.0001 142.3531 143.1221 143.2515 143.4054 143.5224 143.6638 143.7720 144.1586 144.4112 144.7058 144.8002 144.9516 145.0955 145.3123 145.4982 145.6262 145.7576 145.9959 146.0135 146.2499 146.5198 146.6893 146.9045 147.0900 147.4491 147.5753 147.8219 147.9687 148.2596 148.3666 148.5417 148.9797 149.0848 149.2283 149.4121 149.5439 149.6494 149.8245 150.0738 150.1731 150.3327 150.4573 150.9772 150.9868 151.1468 151.6062 151.6884 152.1105 152.3269 152.4747 152.7973 153.3312 153.4607 153.5993 153.7646 154.4462 154.7445 155.0008 155.3275 155.5565 156.3560 156.7059 156.9955 157.0890 157.3753 157.7182 157.8434 158.0042 158.5971 158.7233 158.8893 159.1716 159.3214 159.5738 159.7104 160.0492 160.2846 160.8682 161.2645 161.4288 161.5504 162.2454 165.8010 166.2569 168.8480 169.4621 172.2938 173.2312 173.4839 176.4188 177.1713 177.4336 178.8606 180.5367 182.4737 182.6136 186.2129 186.7207 188.4598 188.6313 189.0138 194.5030 195.0323 195.4466 196.5947 197.3071 199.2417 206.4295 209.1656 613.9427 622.8715 624.9899 632.5026 634.0223 635.6092 638.3986 639.9839 640.6697 643.1221 643.7445 644.5637 645.2949 645.4051 647.5979 648.6554 650.6350 651.1898 651.6403 1199.0927 1199.9785 1214.9169</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.253222 -0.366504 -0.330223 0.143102 -0.042303 -0.143982 -0.312193 -0.244738 -0.165308 0.343579 -0.051948 0.161511 -0.228045 -0.247490 -0.120730 -0.027061 -0.060908 0.221299 -0.246928 -0.160309 -0.412173 0.086972 0.100399 0.092176 0.091411 0.098148 0.097900 0.073167 0.092022 0.087674 0.093242 0.105566 0.082338 0.093500 0.081112 0.100097 0.089390 0.086818 0.089217 0.098087 0.104403 0.096742 0.120691 0.119351 0.119366 0.244786</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2532 8.3665 8.3302 5.8569 6.0423 6.1440 6.3122 6.2447 6.1653 5.6564 6.0519 5.8385 6.2280 6.2475 6.1207 6.0271 6.0609 5.7787 6.2469 6.1603 6.4122 5.9130 0.8996 0.9078 0.9086 0.9019 0.9021 0.9268 0.9080 0.9123 0.9068 0.8944 0.9177 0.9065 0.9189 0.8999 0.9106 0.9132 0.9108 0.9019 0.8956 0.9033 0.8793 0.8806 0.8806 0.7552</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2532 -0.3665 -0.3302 0.1431 -0.0423 -0.1440 -0.3122 -0.2447 -0.1653 0.3436 -0.0519 0.1615 -0.2280 -0.2475 -0.1207 -0.0271 -0.0609 0.2213 -0.2469 -0.1603 -0.4122 0.0870 0.1004 0.0922 0.0914 0.0981 0.0979 0.0732 0.0920 0.0877 0.0932 0.1056 0.0823 0.0935 0.0811 0.1001 0.0894 0.0868 0.0892 0.0981 0.1044 0.0967 0.1207 0.1194 0.1194 0.2448</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0653 2.1370 2.1764 3.6920 3.8262 3.8489 3.9157 3.9120 3.8428 4.2059 3.7370 3.8084 3.9290 3.9496 3.8565 3.6632 3.4769 4.1397 3.9544 3.9206 3.8630 3.5819 1.0068 1.0269 1.0016 1.0113 1.0040 1.0086 1.0040 1.0044 1.0081 1.0321 1.0394 1.0256 0.9976 1.0009 1.0071 1.0005 1.0077 1.0015 0.9981 1.0039 1.0112 0.9851 1.0194 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0653 2.1370 2.1764 3.6920 3.8262 3.8489 3.9157 3.9120 3.8428 4.2059 3.7370 3.8084 3.9290 3.9496 3.8565 3.6632 3.4769 4.1397 3.9544 3.9206 3.8630 3.5819 1.0068 1.0269 1.0016 1.0113 1.0040 1.0086 1.0040 1.0044 1.0081 1.0321 1.0394 1.0256 0.9976 1.0009 1.0071 1.0005 1.0077 1.0015 0.9981 1.0039 1.0112 0.9851 1.0194 0.9734</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1359 0.8343 1.9714 2.1205 0.9423 0.8860 0.9117 0.9446 0.8985 0.9534 1.0118 1.0217 1.0226 0.9984 1.0018 0.9933 0.9827 0.9938 0.9950 1.8467 1.0031 0.9596 0.9630 0.9205 0.9882 0.9822 0.9875 0.9817 1.0018 0.9818 1.0020 0.9874 1.0032 0.9822 0.9814 1.6516 0.9447 0.9792 0.9118 0.9692 1.0006 0.9849 1.1110 -0.1044 1.0041 0.9903 2.7063 0.9160</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025510977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.167846931801</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.25420 15.19917 -1.05503 1.15867 -0.65795 0.50072 -7.86440 7.77144 -0.09296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
