<?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="-0.632028"
                        y3="0.188879"
                        z3="0.925702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.539143"
                        y3="-1.204123"
                        z3="2.412741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.077504"
                        y3="-1.755606"
                        z3="-0.598722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.399927"
                        y3="0.826752"
                        z3="-0.112213"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.945806"
                        y3="-0.392579"
                        z3="-0.842127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.916022"
                        y3="-0.361609"
                        z3="0.691406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.631152"
                        y3="2.123538"
                        z3="-0.190749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.893769"
                        y3="1.055254"
                        z3="-0.039677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.714312"
                        y3="-0.427671"
                        z3="-1.668194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.652966"
                        y3="-0.500457"
                        z3="1.444232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.129126"
                        y3="-1.536579"
                        z3="-2.123828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.66735"
                        y3="-0.074129"
                        z3="1.451282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.078041"
                        y3="-1.472354"
                        z3="-3.009058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.602247"
                        y3="-2.918913"
                        z3="-1.791311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.241647"
                        y3="-1.399582"
                        z3="0.95766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.5759"
                        y3="0.985863"
                        z3="0.879976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.535781"
                        y3="0.457875"
                        z3="0.112755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.392405"
                        y3="-1.00848"
                        z3="0.052669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.359619"
                        y3="2.416737"
                        z3="1.212625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.630833"
                        y3="1.163752"
                        z3="-0.630019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.480113"
                        y3="1.972005"
                        z3="0.234443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.172454"
                        y3="2.641815"
                        z3="0.949971"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.747507"
                        y3="-1.020387"
                        z3="-1.221062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.700187"
                        y3="-0.932468"
                        z3="1.175073"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.008945"
                        y3="2.717588"
                        z3="-1.025122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.779098"
                        y3="2.708318"
                        z3="0.718855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.562868"
                        y3="1.998221"
                        z3="-0.333775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.242187"
                        y3="1.594718"
                        z3="-0.92225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.448864"
                        y3="0.11792"
                        z3="0.012766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.1580"
                        y3="1.645744"
                        z3="0.839293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.283299"
                        y3="0.5266"
                        z3="-1.951565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.639704"
                        y3="-0.018194"
                        z3="2.543486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.512483"
                        y3="-2.001155"
                        z3="0.414072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.612822"
                        y3="-2.016497"
                        z3="1.777486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.113567"
                        y3="-1.96228"
                        z3="-3.967185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.380272"
                        y3="-0.445953"
                        z3="-3.214372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.929302"
                        y3="-1.989898"
                        z3="-2.560345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.425531"
                        y3="-2.931361"
                        z3="-1.079876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.923868"
                        y3="-3.448732"
                        z3="-2.69139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.788564"
                        y3="-3.510819"
                        z3="-1.36409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.306252"
                        y3="2.68586"
                        z3="1.126254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.94452"
                        y3="3.083057"
                        z3="0.582243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.653599"
                        y3="2.606268"
                        z3="2.248301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.240983"
                        y3="0.416479"
                        z3="-1.143937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.205917"
                        y3="1.798526"
                        z3="-1.41383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.793103"
                        y3="3.226769"
                        z3="1.584871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.632,.1889,.9257;-1.5391,-1.2041,2.4127;3.0775,-1.7556,-.5987;-3.3999,.8268,-.1122;-2.9458,-.3926,-.8421;-2.916,-.3616,.6914;-2.6312,2.1235,-.1907;-4.8938,1.0553,-.0397;-1.7143,-.4277,-1.6682;-1.653,-.5005,1.4442;-1.1291,-1.5366,-2.1238;.6673,-.0741,1.4513;.078,-1.4724,-3.0091;-1.6022,-2.9189,-1.7913;1.2416,-1.3996,.9577;1.5759,.9859,.88;2.5358,.4579,.1128;2.3924,-1.0085,.0527;1.3596,2.4167,1.2126;3.6308,1.1638,-.63;4.4801,1.972,.2344;5.1725,2.6418,.95;-3.7475,-1.0204,-1.2211;-3.7002,-.9325,1.1751;-3.0089,2.7176,-1.0251;-2.7791,2.7083,.7189;-1.5629,1.9982,-.3338;-5.2422,1.5947,-.9223;-5.4489,.1179,.0128;-5.158,1.6457,.8393;-1.2833,.5266,-1.9516;.6397,-.0182,2.5435;.5125,-2.0012,.4141;1.6128,-2.0165,1.7775;-.1136,-1.9623,-3.9672;.3803,-.446,-3.2144;.9293,-1.9899,-2.5603;-2.4255,-2.9314,-1.0799;-1.9239,-3.4487,-2.6914;-.7886,-3.5108,-1.3641;.3063,2.6859,1.1263;1.9445,3.0831,.5822;1.6536,2.6063,2.2483;4.241,.4165,-1.1439;3.2059,1.7985,-1.4138;5.7931,3.2268,1.5849;</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">1866.8262649496 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">1.463e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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="-0.63202798"
                                 y3="0.18887892"
                                 z3="0.92570191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.53914337"
                                 y3="-1.20412346"
                                 z3="2.41274139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.07750439"
                                 y3="-1.75560563"
                                 z3="-0.59872173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.39992703"
                                 y3="0.82675235"
                                 z3="-0.11221301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.94580632"
                                 y3="-0.3925794"
                                 z3="-0.84212749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.9160219"
                                 y3="-0.3616091"
                                 z3="0.69140573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.63115227"
                                 y3="2.12353756"
                                 z3="-0.19074947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.89376931"
                                 y3="1.05525381"
                                 z3="-0.03967706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71431187"
                                 y3="-0.42767145"
                                 z3="-1.66819358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.65296618"
                                 y3="-0.50045741"
                                 z3="1.4442315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1291257"
                                 y3="-1.53657882"
                                 z3="-2.12382849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.66734979"
                                 y3="-0.07412919"
                                 z3="1.4512822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07804106"
                                 y3="-1.47235364"
                                 z3="-3.00905763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60224673"
                                 y3="-2.91891325"
                                 z3="-1.79131095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.24164652"
                                 y3="-1.3995824"
                                 z3="0.95766029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.57590032"
                                 y3="0.98586327"
                                 z3="0.87997644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53578066"
                                 y3="0.45787546"
                                 z3="0.1127546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39240548"
                                 y3="-1.00847983"
                                 z3="0.05266851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.35961887"
                                 y3="2.41673681"
                                 z3="1.21262454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6308327"
                                 y3="1.16375155"
                                 z3="-0.63001926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.48011253"
                                 y3="1.97200467"
                                 z3="0.23444275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.17245359"
                                 y3="2.64181511"
                                 z3="0.94997145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.74750689"
                                 y3="-1.02038709"
                                 z3="-1.22106216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.70018748"
                                 y3="-0.93246771"
                                 z3="1.17507331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.00894546"
                                 y3="2.71758782"
                                 z3="-1.02512158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.77909818"
                                 y3="2.70831767"
                                 z3="0.71885543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.56286773"
                                 y3="1.99822054"
                                 z3="-0.3337746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.2421867"
                                 y3="1.59471793"
                                 z3="-0.92225009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.4488643"
                                 y3="0.11792047"
                                 z3="0.01276621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.15800009"
                                 y3="1.64574365"
                                 z3="0.83929312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.2832995"
                                 y3="0.52660033"
                                 z3="-1.95156527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.63970398"
                                 y3="-0.01819433"
                                 z3="2.54348556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.51248303"
                                 y3="-2.00115527"
                                 z3="0.41407172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.6128218"
                                 y3="-2.01649674"
                                 z3="1.77748637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.11356685"
                                 y3="-1.96228029"
                                 z3="-3.96718503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.38027246"
                                 y3="-0.4459532"
                                 z3="-3.21437179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.9293018"
                                 y3="-1.98989825"
                                 z3="-2.56034497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.42553125"
                                 y3="-2.93136054"
                                 z3="-1.07987587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.92386757"
                                 y3="-3.44873201"
                                 z3="-2.69139008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.78856435"
                                 y3="-3.51081903"
                                 z3="-1.36409049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.3062516"
                                 y3="2.6858603"
                                 z3="1.12625353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.94452029"
                                 y3="3.08305653"
                                 z3="0.58224325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.6535988"
                                 y3="2.60626774"
                                 z3="2.24830119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.24098271"
                                 y3="0.41647941"
                                 z3="-1.1439371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.20591677"
                                 y3="1.79852597"
                                 z3="-1.41383009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79310295"
                                 y3="3.22676893"
                                 z3="1.58487142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.632,.1889,.9257;-1.5391,-1.2041,2.4127;3.0775,-1.7556,-.5987;-3.3999,.8268,-.1122;-2.9458,-.3926,-.8421;-2.916,-.3616,.6914;-2.6312,2.1235,-.1907;-4.8938,1.0553,-.0397;-1.7143,-.4277,-1.6682;-1.653,-.5005,1.4442;-1.1291,-1.5366,-2.1238;.6673,-.0741,1.4513;.078,-1.4724,-3.0091;-1.6022,-2.9189,-1.7913;1.2416,-1.3996,.9577;1.5759,.9859,.88;2.5358,.4579,.1128;2.3924,-1.0085,.0527;1.3596,2.4167,1.2126;3.6308,1.1638,-.63;4.4801,1.972,.2344;5.1725,2.6418,.95;-3.7475,-1.0204,-1.2211;-3.7002,-.9325,1.1751;-3.0089,2.7176,-1.0251;-2.7791,2.7083,.7189;-1.5629,1.9982,-.3338;-5.2422,1.5947,-.9223;-5.4489,.1179,.0128;-5.158,1.6457,.8393;-1.2833,.5266,-1.9516;.6397,-.0182,2.5435;.5125,-2.0012,.4141;1.6128,-2.0165,1.7775;-.1136,-1.9623,-3.9672;.3803,-.446,-3.2144;.9293,-1.9899,-2.5603;-2.4255,-2.9314,-1.0799;-1.9239,-3.4487,-2.6914;-.7886,-3.5108,-1.3641;.3063,2.6859,1.1263;1.9445,3.0831,.5822;1.6536,2.6063,2.2483;4.241,.4165,-1.1439;3.2059,1.7985,-1.4138;5.7931,3.2268,1.5849;</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="-0.632028"
                        y3="0.188879"
                        z3="0.925702"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.539143"
                        y3="-1.204123"
                        z3="2.412741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.077504"
                        y3="-1.755606"
                        z3="-0.598722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.399927"
                        y3="0.826752"
                        z3="-0.112213"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.945806"
                        y3="-0.392579"
                        z3="-0.842127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.916022"
                        y3="-0.361609"
                        z3="0.691406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.631152"
                        y3="2.123538"
                        z3="-0.190749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.893769"
                        y3="1.055254"
                        z3="-0.039677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.714312"
                        y3="-0.427671"
                        z3="-1.668194"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.652966"
                        y3="-0.500457"
                        z3="1.444232"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.129126"
                        y3="-1.536579"
                        z3="-2.123828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.66735"
                        y3="-0.074129"
                        z3="1.451282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.078041"
                        y3="-1.472354"
                        z3="-3.009058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.602247"
                        y3="-2.918913"
                        z3="-1.791311"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.241647"
                        y3="-1.399582"
                        z3="0.95766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.5759"
                        y3="0.985863"
                        z3="0.879976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.535781"
                        y3="0.457875"
                        z3="0.112755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.392405"
                        y3="-1.00848"
                        z3="0.052669"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.359619"
                        y3="2.416737"
                        z3="1.212625"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.630833"
                        y3="1.163752"
                        z3="-0.630019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.480113"
                        y3="1.972005"
                        z3="0.234443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.172454"
                        y3="2.641815"
                        z3="0.949971"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.747507"
                        y3="-1.020387"
                        z3="-1.221062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.700187"
                        y3="-0.932468"
                        z3="1.175073"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.008945"
                        y3="2.717588"
                        z3="-1.025122"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.779098"
                        y3="2.708318"
                        z3="0.718855"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.562868"
                        y3="1.998221"
                        z3="-0.333775"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.242187"
                        y3="1.594718"
                        z3="-0.92225"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.448864"
                        y3="0.11792"
                        z3="0.012766"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.1580"
                        y3="1.645744"
                        z3="0.839293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.283299"
                        y3="0.5266"
                        z3="-1.951565"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.639704"
                        y3="-0.018194"
                        z3="2.543486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.512483"
                        y3="-2.001155"
                        z3="0.414072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.612822"
                        y3="-2.016497"
                        z3="1.777486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.113567"
                        y3="-1.96228"
                        z3="-3.967185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.380272"
                        y3="-0.445953"
                        z3="-3.214372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.929302"
                        y3="-1.989898"
                        z3="-2.560345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.425531"
                        y3="-2.931361"
                        z3="-1.079876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.923868"
                        y3="-3.448732"
                        z3="-2.69139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.788564"
                        y3="-3.510819"
                        z3="-1.36409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.306252"
                        y3="2.68586"
                        z3="1.126254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.94452"
                        y3="3.083057"
                        z3="0.582243"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.653599"
                        y3="2.606268"
                        z3="2.248301"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.240983"
                        y3="0.416479"
                        z3="-1.143937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.205917"
                        y3="1.798526"
                        z3="-1.41383"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.793103"
                        y3="3.226769"
                        z3="1.584871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.632,.1889,.9257;-1.5391,-1.2041,2.4127;3.0775,-1.7556,-.5987;-3.3999,.8268,-.1122;-2.9458,-.3926,-.8421;-2.916,-.3616,.6914;-2.6312,2.1235,-.1907;-4.8938,1.0553,-.0397;-1.7143,-.4277,-1.6682;-1.653,-.5005,1.4442;-1.1291,-1.5366,-2.1238;.6673,-.0741,1.4513;.078,-1.4724,-3.0091;-1.6022,-2.9189,-1.7913;1.2416,-1.3996,.9577;1.5759,.9859,.88;2.5358,.4579,.1128;2.3924,-1.0085,.0527;1.3596,2.4167,1.2126;3.6308,1.1638,-.63;4.4801,1.972,.2344;5.1725,2.6418,.95;-3.7475,-1.0204,-1.2211;-3.7002,-.9325,1.1751;-3.0089,2.7176,-1.0251;-2.7791,2.7083,.7189;-1.5629,1.9982,-.3338;-5.2422,1.5947,-.9223;-5.4489,.1179,.0128;-5.158,1.6457,.8393;-1.2833,.5266,-1.9516;.6397,-.0182,2.5435;.5125,-2.0012,.4141;1.6128,-2.0165,1.7775;-.1136,-1.9623,-3.9672;.3803,-.446,-3.2144;.9293,-1.9899,-2.5603;-2.4255,-2.9314,-1.0799;-1.9239,-3.4487,-2.6914;-.7886,-3.5108,-1.3641;.3063,2.6859,1.1263;1.9445,3.0831,.5822;1.6536,2.6063,2.2483;4.241,.4165,-1.1439;3.2059,1.7985,-1.4138;5.7931,3.2268,1.5849;</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">-964.14298924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1866.82626495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2830.96925419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5018.14826547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2187.17901128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97425511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83126587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000050643550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000050643550</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000101287101</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700698531480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4061 130.5663 130.8733 131.0522 131.2305 131.3672 131.9209 132.0724 132.1863 132.5877 132.7505 132.8434 133.6179 133.8257 134.0259 134.2416 134.3122 134.4583 134.6435 134.7220 135.0663 135.5542 135.9616 136.2972 136.9173 137.3596 137.7442 137.9663 138.1855 138.3859 138.5328 138.8285 139.3395 139.6388 140.0522 140.5415 140.5881 140.8367 141.0523 141.2036 141.4024 141.6021 141.9850 142.2050 142.2657 142.4436 142.6071 142.7451 143.3994 143.4682 143.6801 143.9407 144.1595 144.6882 144.9164 145.0116 145.1791 145.3154 145.4089 145.5218 145.6058 145.6923 145.7632 146.0696 146.1832 146.3330 146.6535 146.9419 147.1016 147.3152 147.7658 147.9946 148.1395 148.3077 148.4599 148.8777 149.0334 149.1311 149.3201 149.5266 149.5756 149.8004 149.9481 150.1547 150.3226 150.4595 150.5500 151.0328 151.2370 151.5229 151.6939 151.8613 152.2363 152.5971 152.8934 152.9698 153.2506 153.5875 153.6798 154.1608 154.5783 154.9999 155.1359 155.5379 156.3004 156.5806 156.9368 157.0759 157.1936 157.5353 157.7530 157.8371 158.2727 158.4033 158.7503 158.8336 159.2024 159.5867 159.7847 160.1490 160.2970 160.6543 161.1942 161.4149 161.5145 161.7796 162.8282 166.5999 167.6010 169.3216 169.4674 172.1849 172.6680 173.5019 176.3254 177.0595 177.7429 178.9612 179.3296 181.8339 182.8237 186.3220 188.0076 188.4781 189.0796 189.6282 193.6858 194.6401 195.4919 196.7218 196.8892 199.4125 207.0205 208.5910 613.3975 622.7476 625.6914 633.0361 633.9340 635.6240 638.1743 640.3628 640.9707 642.5676 643.5752 644.4871 645.0734 645.2560 647.6028 648.2506 650.5883 651.0902 651.5590 1199.7947 1200.8237 1214.5833</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">-0.271321 -0.357337 -0.336944 0.154024 -0.052165 -0.112981 -0.281013 -0.247592 -0.152013 0.315891 -0.074693 0.220580 -0.216198 -0.244279 -0.120132 -0.049749 -0.035448 0.199105 -0.251253 -0.165875 -0.421439 0.103912 0.093463 0.086758 0.096109 0.098962 0.067354 0.088569 0.073370 0.092527 0.087301 0.098302 0.082799 0.101853 0.096881 0.075318 0.090650 0.087173 0.100907 0.088502 0.102871 0.093403 0.109256 0.121129 0.118281 0.245178</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">8.2713 8.3573 8.3369 5.8460 6.0522 6.1130 6.2810 6.2476 6.1520 5.6841 6.0747 5.7794 6.2162 6.2443 6.1201 6.0497 6.0354 5.8009 6.2513 6.1659 6.4214 5.8961 0.9065 0.9132 0.9039 0.9010 0.9326 0.9114 0.9266 0.9075 0.9127 0.9017 0.9172 0.8981 0.9031 0.9247 0.9094 0.9128 0.8991 0.9115 0.8971 0.9066 0.8907 0.8789 0.8817 0.7548</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">-0.2713 -0.3573 -0.3369 0.1540 -0.0522 -0.1130 -0.2810 -0.2476 -0.1520 0.3159 -0.0747 0.2206 -0.2162 -0.2443 -0.1201 -0.0497 -0.0354 0.1991 -0.2513 -0.1659 -0.4214 0.1039 0.0935 0.0868 0.0961 0.0990 0.0674 0.0886 0.0734 0.0925 0.0873 0.0983 0.0828 0.1019 0.0969 0.0753 0.0906 0.0872 0.1009 0.0885 0.1029 0.0934 0.1093 0.1211 0.1183 0.2452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0768 2.1498 2.1524 3.7122 3.8179 3.8559 3.9147 3.9105 3.8266 4.2397 3.7625 3.7669 3.9293 3.9389 3.8852 3.6940 3.4875 4.0673 3.9558 3.9100 3.8755 3.5639 1.0054 1.0280 1.0030 1.0008 1.0134 1.0042 1.0080 1.0040 1.0101 1.0195 1.0316 1.0249 1.0003 1.0103 1.0077 1.0075 0.9999 1.0007 1.0067 1.0048 0.9989 1.0190 0.9862 0.9728</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0768 2.1498 2.1524 3.7122 3.8179 3.8559 3.9147 3.9105 3.8266 4.2397 3.7625 3.7669 3.9293 3.9389 3.8852 3.6940 3.4875 4.0673 3.9558 3.9100 3.8755 3.5639 1.0054 1.0280 1.0030 1.0008 1.0134 1.0042 1.0080 1.0040 1.0101 1.0195 1.0316 1.0249 1.0003 1.0103 1.0077 1.0075 0.9999 1.0007 1.0067 1.0048 0.9989 1.0190 0.9862 0.9728</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 0.8523 1.9929 2.0804 0.9389 0.9156 0.9126 0.9382 0.8659 0.9629 1.0097 1.0287 1.0217 0.9951 0.9931 1.0029 0.9959 0.9841 0.9934 1.8318 0.9982 0.9680 0.9716 0.9285 0.9593 0.9808 0.9807 1.0023 0.9830 1.0026 0.9879 0.9788 0.9954 0.9842 0.9792 1.6730 0.9595 0.9662 0.9161 0.9804 1.0048 0.9749 1.1234 -0.1150 0.9900 1.0003 2.7009 0.9151</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">-0.026025576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169014818355</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.06817 14.21730 -0.85087 4.26651 -3.04017 1.22634 -9.57756 9.32741 -0.25015</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.84682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
