<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.209029"
                        y3="0.350217"
                        z3="1.534733"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.077126"
                        y3="-0.162303"
                        z3="-0.64041"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.808566"
                        y3="2.476314"
                        z3="-0.750881"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.41943"
                        y3="-1.791799"
                        z3="0.420695"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.832688"
                        y3="-0.590616"
                        z3="-0.358088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.83258"
                        y3="-0.43211"
                        z3="0.77023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.367365"
                        y3="-2.365105"
                        z3="1.447116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.567597"
                        y3="-2.840048"
                        z3="-0.252587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.186876"
                        y3="0.00957"
                        z3="-0.254774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.435723"
                        y3="-0.081443"
                        z3="0.446513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.47389"
                        y3="1.284846"
                        z3="-0.5206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.569664"
                        y3="0.76235"
                        z3="1.428744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.441125"
                        y3="2.291077"
                        z3="-0.927429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.875928"
                        y3="1.806291"
                        z3="-0.435145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.83846"
                        y3="2.010399"
                        z3="0.592175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.517735"
                        y3="-0.279251"
                        z3="0.887076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.43561"
                        y3="0.263785"
                        z3="0.077259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.13771"
                        y3="1.692786"
                        z3="-0.12988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.425584"
                        y3="-1.696174"
                        z3="1.320853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.603877"
                        y3="-0.397396"
                        z3="-0.569372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.283204"
                        y3="-1.163108"
                        z3="-1.821615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.081953"
                        y3="-1.331683"
                        z3="-2.356427"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.372834"
                        y3="-0.521895"
                        z3="-1.340684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.20329"
                        y3="0.001368"
                        z3="1.691959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.942593"
                        y3="-1.596531"
                        z3="1.962953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.817272"
                        y3="-2.927899"
                        z3="2.202923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.075127"
                        y3="-3.050821"
                        z3="0.976732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.938577"
                        y3="-3.359441"
                        z3="0.473996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.922806"
                        y3="-2.428368"
                        z3="-1.02552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.208736"
                        y3="-3.588202"
                        z3="-0.722294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.999771"
                        y3="-0.654335"
                        z3="0.024284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.835372"
                        y3="0.949515"
                        z3="2.47336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.439781"
                        y3="3.142506"
                        z3="-0.241791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.432951"
                        y3="1.882226"
                        z3="-0.956001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.664772"
                        y3="2.693585"
                        z3="-1.918895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.585219"
                        y3="1.031385"
                        z3="-0.146988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.94905"
                        y3="2.617878"
                        z3="0.293054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.200536"
                        y3="2.219039"
                        z3="-1.393482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.06095"
                        y3="2.184517"
                        z3="-0.152912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.930532"
                        y3="2.919653"
                        z3="1.186068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.331591"
                        y3="-2.250101"
                        z3="1.082065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.600015"
                        y3="-2.199118"
                        z3="0.812306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.239549"
                        y3="-1.776488"
                        z3="2.393222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.349586"
                        y3="0.366228"
                        z3="-0.809707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.095674"
                        y3="-1.072936"
                        z3="0.139032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.145503"
                        y3="-1.603073"
                        z3="-2.31348"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.960956"
                        y3="-1.899274"
                        z3="-3.269171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.184536"
                        y3="-0.912718"
                        z3="-1.920898"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.209,.3502,1.5347;-.0771,-.1623,-.6404;-3.8086,2.4763,-.7509;2.4194,-1.7918,.4207;2.8327,-.5906,-.3581;1.8326,-.4321,.7702;3.3674,-2.3651,1.4471;1.5676,-2.84,-.2526;4.1869,.0096,-.2548;.4357,-.0814,.4465;4.4739,1.2848,-.5206;-1.5697,.7623,1.4287;3.4411,2.2911,-.9274;5.8759,1.8063,-.4351;-1.8385,2.0104,.5922;-2.5177,-.2793,.8871;-3.4356,.2638,.0773;-3.1377,1.6928,-.1299;-2.4256,-1.6962,1.3209;-4.6039,-.3974,-.5694;-4.2832,-1.1631,-1.8216;-3.082,-1.3317,-2.3564;2.3728,-.5219,-1.3407;2.2033,.0014,1.692;3.9426,-1.5965,1.963;2.8173,-2.9279,2.2029;4.0751,-3.0508,.9767;.9386,-3.3594,.474;.9228,-2.4284,-1.0255;2.2087,-3.5882,-.7223;4.9998,-.6543,.0243;-1.8354,.9495,2.4734;3.4398,3.1425,-.2418;2.433,1.8822,-.956;3.6648,2.6936,-1.9189;6.5852,1.0314,-.147;5.949,2.6179,.2931;6.2005,2.219,-1.3935;-1.061,2.1845,-.1529;-1.9305,2.9197,1.1861;-3.3316,-2.2501,1.0821;-1.6,-2.1991,.8123;-2.2395,-1.7765,2.3932;-5.3496,.3662,-.8097;-5.0957,-1.0729,.139;-5.1455,-1.6031,-2.3135;-2.961,-1.8993,-3.2692;-2.1845,-.9127,-1.9209;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852.6949357459 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">1.771e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="-0.20902854"
                                 y3="0.3502173"
                                 z3="1.53473328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.07712614"
                                 y3="-0.16230319"
                                 z3="-0.64040955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.80856634"
                                 y3="2.47631387"
                                 z3="-0.75088111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.41943041"
                                 y3="-1.79179943"
                                 z3="0.42069546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.83268828"
                                 y3="-0.59061649"
                                 z3="-0.35808789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.83258"
                                 y3="-0.43210953"
                                 z3="0.77023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.36736497"
                                 y3="-2.3651052"
                                 z3="1.44711552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.56759695"
                                 y3="-2.84004825"
                                 z3="-0.25258693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.18687645"
                                 y3="0.00957041"
                                 z3="-0.2547736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.43572291"
                                 y3="-0.08144324"
                                 z3="0.44651259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.47389005"
                                 y3="1.28484599"
                                 z3="-0.52060035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56966356"
                                 y3="0.76235049"
                                 z3="1.42874446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.44112533"
                                 y3="2.29107684"
                                 z3="-0.927429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.87592753"
                                 y3="1.80629058"
                                 z3="-0.43514473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83846009"
                                 y3="2.01039926"
                                 z3="0.59217546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51773523"
                                 y3="-0.27925058"
                                 z3="0.88707599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.43561007"
                                 y3="0.26378451"
                                 z3="0.07725904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.13771003"
                                 y3="1.69278612"
                                 z3="-0.12988019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.42558423"
                                 y3="-1.69617403"
                                 z3="1.32085305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60387744"
                                 y3="-0.39739633"
                                 z3="-0.56937171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.28320421"
                                 y3="-1.16310785"
                                 z3="-1.82161526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08195256"
                                 y3="-1.33168339"
                                 z3="-2.35642736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.37283384"
                                 y3="-0.52189457"
                                 z3="-1.34068368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.20328988"
                                 y3="0.00136842"
                                 z3="1.69195935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.9425927"
                                 y3="-1.59653098"
                                 z3="1.96295306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.81727236"
                                 y3="-2.92789943"
                                 z3="2.20292335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.07512654"
                                 y3="-3.05082064"
                                 z3="0.9767323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.93857745"
                                 y3="-3.35944133"
                                 z3="0.47399574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.92280608"
                                 y3="-2.42836757"
                                 z3="-1.02552032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.20873552"
                                 y3="-3.58820167"
                                 z3="-0.72229382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9997708"
                                 y3="-0.65433549"
                                 z3="0.02428443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83537196"
                                 y3="0.94951472"
                                 z3="2.47336048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.43978097"
                                 y3="3.14250551"
                                 z3="-0.24179054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.43295066"
                                 y3="1.88222615"
                                 z3="-0.95600068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.66477205"
                                 y3="2.69358546"
                                 z3="-1.91889483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.58521857"
                                 y3="1.03138521"
                                 z3="-0.14698786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94904984"
                                 y3="2.61787758"
                                 z3="0.29305365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.20053565"
                                 y3="2.21903949"
                                 z3="-1.39348165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0609498"
                                 y3="2.18451748"
                                 z3="-0.15291246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.93053199"
                                 y3="2.91965282"
                                 z3="1.18606842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3315908"
                                 y3="-2.25010114"
                                 z3="1.08206473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60001541"
                                 y3="-2.19911796"
                                 z3="0.81230592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2395494"
                                 y3="-1.77648778"
                                 z3="2.39322223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.34958606"
                                 y3="0.36622762"
                                 z3="-0.80970702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.09567436"
                                 y3="-1.0729362"
                                 z3="0.1390319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.14550253"
                                 y3="-1.60307345"
                                 z3="-2.31347992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.96095616"
                                 y3="-1.89927381"
                                 z3="-3.26917054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.18453607"
                                 y3="-0.91271777"
                                 z3="-1.92089785">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" 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="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.209,.3502,1.5347;-.0771,-.1623,-.6404;-3.8086,2.4763,-.7509;2.4194,-1.7918,.4207;2.8327,-.5906,-.3581;1.8326,-.4321,.7702;3.3674,-2.3651,1.4471;1.5676,-2.84,-.2526;4.1869,.0096,-.2548;.4357,-.0814,.4465;4.4739,1.2848,-.5206;-1.5697,.7624,1.4287;3.4411,2.2911,-.9274;5.8759,1.8063,-.4351;-1.8385,2.0104,.5922;-2.5177,-.2793,.8871;-3.4356,.2638,.0773;-3.1377,1.6928,-.1299;-2.4256,-1.6962,1.3209;-4.6039,-.3974,-.5694;-4.2832,-1.1631,-1.8216;-3.082,-1.3317,-2.3564;2.3728,-.5219,-1.3407;2.2033,.0014,1.692;3.9426,-1.5965,1.963;2.8173,-2.9279,2.2029;4.0751,-3.0508,.9767;.9386,-3.3594,.474;.9228,-2.4284,-1.0255;2.2087,-3.5882,-.7223;4.9998,-.6543,.0243;-1.8354,.9495,2.4734;3.4398,3.1425,-.2418;2.433,1.8822,-.956;3.6648,2.6936,-1.9189;6.5852,1.0314,-.147;5.949,2.6179,.2931;6.2005,2.219,-1.3935;-1.0609,2.1845,-.1529;-1.9305,2.9197,1.1861;-3.3316,-2.2501,1.0821;-1.6,-2.1991,.8123;-2.2395,-1.7765,2.3932;-5.3496,.3662,-.8097;-5.0957,-1.0729,.139;-5.1455,-1.6031,-2.3135;-2.961,-1.8993,-3.2692;-2.1845,-.9127,-1.9209;</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="-0.209029"
                        y3="0.350217"
                        z3="1.534733"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.077126"
                        y3="-0.162303"
                        z3="-0.64041"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.808566"
                        y3="2.476314"
                        z3="-0.750881"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.41943"
                        y3="-1.791799"
                        z3="0.420695"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.832688"
                        y3="-0.590616"
                        z3="-0.358088"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.83258"
                        y3="-0.43211"
                        z3="0.77023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.367365"
                        y3="-2.365105"
                        z3="1.447116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.567597"
                        y3="-2.840048"
                        z3="-0.252587"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.186876"
                        y3="0.00957"
                        z3="-0.254774"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.435723"
                        y3="-0.081443"
                        z3="0.446513"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.47389"
                        y3="1.284846"
                        z3="-0.5206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.569664"
                        y3="0.76235"
                        z3="1.428744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.441125"
                        y3="2.291077"
                        z3="-0.927429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.875928"
                        y3="1.806291"
                        z3="-0.435145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.83846"
                        y3="2.010399"
                        z3="0.592175"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.517735"
                        y3="-0.279251"
                        z3="0.887076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.43561"
                        y3="0.263785"
                        z3="0.077259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.13771"
                        y3="1.692786"
                        z3="-0.12988"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.425584"
                        y3="-1.696174"
                        z3="1.320853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.603877"
                        y3="-0.397396"
                        z3="-0.569372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.283204"
                        y3="-1.163108"
                        z3="-1.821615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.081953"
                        y3="-1.331683"
                        z3="-2.356427"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.372834"
                        y3="-0.521895"
                        z3="-1.340684"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.20329"
                        y3="0.001368"
                        z3="1.691959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.942593"
                        y3="-1.596531"
                        z3="1.962953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.817272"
                        y3="-2.927899"
                        z3="2.202923"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.075127"
                        y3="-3.050821"
                        z3="0.976732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.938577"
                        y3="-3.359441"
                        z3="0.473996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.922806"
                        y3="-2.428368"
                        z3="-1.02552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.208736"
                        y3="-3.588202"
                        z3="-0.722294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.999771"
                        y3="-0.654335"
                        z3="0.024284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.835372"
                        y3="0.949515"
                        z3="2.47336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.439781"
                        y3="3.142506"
                        z3="-0.241791"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.432951"
                        y3="1.882226"
                        z3="-0.956001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.664772"
                        y3="2.693585"
                        z3="-1.918895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.585219"
                        y3="1.031385"
                        z3="-0.146988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.94905"
                        y3="2.617878"
                        z3="0.293054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.200536"
                        y3="2.219039"
                        z3="-1.393482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.06095"
                        y3="2.184517"
                        z3="-0.152912"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.930532"
                        y3="2.919653"
                        z3="1.186068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.331591"
                        y3="-2.250101"
                        z3="1.082065"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.600015"
                        y3="-2.199118"
                        z3="0.812306"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.239549"
                        y3="-1.776488"
                        z3="2.393222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.349586"
                        y3="0.366228"
                        z3="-0.809707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.095674"
                        y3="-1.072936"
                        z3="0.139032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.145503"
                        y3="-1.603073"
                        z3="-2.31348"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.960956"
                        y3="-1.899274"
                        z3="-3.269171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.184536"
                        y3="-0.912718"
                        z3="-1.920898"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.209,.3502,1.5347;-.0771,-.1623,-.6404;-3.8086,2.4763,-.7509;2.4194,-1.7918,.4207;2.8327,-.5906,-.3581;1.8326,-.4321,.7702;3.3674,-2.3651,1.4471;1.5676,-2.84,-.2526;4.1869,.0096,-.2548;.4357,-.0814,.4465;4.4739,1.2848,-.5206;-1.5697,.7623,1.4287;3.4411,2.2911,-.9274;5.8759,1.8063,-.4351;-1.8385,2.0104,.5922;-2.5177,-.2793,.8871;-3.4356,.2638,.0773;-3.1377,1.6928,-.1299;-2.4256,-1.6962,1.3209;-4.6039,-.3974,-.5694;-4.2832,-1.1631,-1.8216;-3.082,-1.3317,-2.3564;2.3728,-.5219,-1.3407;2.2033,.0014,1.692;3.9426,-1.5965,1.963;2.8173,-2.9279,2.2029;4.0751,-3.0508,.9767;.9386,-3.3594,.474;.9228,-2.4284,-1.0255;2.2087,-3.5882,-.7223;4.9998,-.6543,.0243;-1.8354,.9495,2.4734;3.4398,3.1425,-.2418;2.433,1.8822,-.956;3.6648,2.6936,-1.9189;6.5852,1.0314,-.147;5.949,2.6179,.2931;6.2005,2.219,-1.3935;-1.061,2.1845,-.1529;-1.9305,2.9197,1.1861;-3.3316,-2.2501,1.0821;-1.6,-2.1991,.8123;-2.2395,-1.7765,2.3932;-5.3496,.3662,-.8097;-5.0957,-1.0729,.139;-5.1455,-1.6031,-2.3135;-2.961,-1.8993,-3.2692;-2.1845,-.9127,-1.9209;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40289455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1852.69493575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2818.09783030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4991.65201423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2173.55418394</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44502201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04212745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453754</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999980302666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999980302666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999960605331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142556130644</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8135 -523.0406 -522.6973 -283.3684 -281.8458 -281.8318 -280.5536 -280.5506 -280.1687 -280.0740 -279.9548 -279.8744 -279.8583 -279.8367 -279.7932 -279.6466 -279.6076 -279.4853 -279.4780 -279.4624 -279.4594 -279.0939 -33.7343 -31.3860 -31.1761 -27.6032 -26.9483 -25.3985 -24.9928 -23.9600 -23.6005 -23.1621 -22.5172 -22.1816 -22.0751 -21.8033 -21.3814 -20.2390 -18.9410 -18.3425 -18.2109 -17.5049 -17.3714 -16.8682 -16.7515 -16.4158 -15.8300 -15.7553 -15.7066 -15.4233 -15.3640 -15.1759 -14.7101 -14.5690 -14.4832 -14.3618 -14.2342 -13.9124 -13.8538 -13.7868 -13.5920 -13.4374 -13.2371 -13.2038 -13.1425 -13.0528 -13.0163 -12.6816 -12.6147 -12.3743 -12.3407 -12.2878 -11.7696 -11.6654 -11.1292 -10.9083 -10.5070 -10.2522 -9.4566 -9.2962 -9.1913 -8.8363 0.8440 1.8003 2.5239 2.7038 2.8729 3.1449 3.2213 3.3972 3.6916 3.8579 4.0833 4.1530 4.2910 4.4996 4.5826 4.6190 4.7767 4.8680 5.0202 5.1331 5.2407 5.2612 5.3062 5.5591 5.6228 5.7925 5.9349 5.9870 6.0691 6.1454 6.2638 6.3205 6.3754 6.4578 6.5222 6.5790 6.9465 7.0189 7.0790 7.2471 7.3908 7.4145 7.6523 7.7594 7.7993 7.8513 7.9593 8.0709 8.2344 8.3198 8.5179 8.7330 8.9196 9.0448 9.2354 9.4188 9.7092 9.7539 9.9565 10.0384 10.1147 10.1527 10.3155 10.4021 10.5592 10.6751 10.7629 10.9866 10.9936 11.1063 11.2162 11.4938 11.6413 11.7788 11.7929 11.9898 12.0931 12.1437 12.3179 12.3684 12.5218 12.6021 12.6978 12.8148 12.8959 12.9917 13.0410 13.1791 13.3020 13.3634 13.4839 13.5795 13.6959 13.7296 13.8206 13.9239 14.0407 14.1962 14.2336 14.2987 14.4316 14.4375 14.5386 14.5969 14.6738 14.7485 14.8328 14.9037 15.0009 15.0492 15.1786 15.2438 15.3081 15.3826 15.5608 15.6361 15.7751 15.8762 15.8934 16.0401 16.0974 16.3200 16.3888 16.4516 16.5398 16.6854 16.8450 17.0946 17.2340 17.2586 17.3182 17.4331 17.5329 17.7928 17.9058 18.0889 18.1816 18.4921 18.8162 19.0380 19.0600 19.2244 19.3197 19.4956 19.5977 19.7182 19.8478 20.0341 20.2153 20.3091 20.5811 20.6240 20.8658 21.0103 21.2355 21.3536 21.5218 21.5654 21.9225 22.0900 22.1682 22.2096 22.3560 22.7891 23.0212 23.0521 23.4016 23.5878 23.8503 23.9929 24.1241 24.2408 24.3945 24.5089 24.6459 24.9816 25.3222 25.5890 25.6994 25.7705 25.9146 25.9776 26.2484 26.3722 26.4916 26.7151 26.8472 27.0818 27.2535 27.4337 27.5145 27.5710 27.8337 27.9619 28.0420 28.1683 28.2520 28.3727 28.5367 28.6172 28.6848 28.7465 29.0433 29.1650 29.2239 29.3699 29.4940 29.6284 29.7588 29.8849 29.9696 30.0808 30.1885 30.5569 30.7114 30.8607 30.9677 31.0270 31.2056 31.3149 31.4200 31.5815 31.6417 31.7576 31.9174 31.9975 32.1426 32.3701 32.4933 32.6161 32.6574 32.7359 32.9259 33.0921 33.1924 33.3222 33.3570 33.6174 33.8337 34.0589 34.0902 34.2423 34.4150 34.7217 34.8294 34.9754 35.0226 35.2771 35.3421 35.5461 35.6922 35.8332 35.9248 36.0220 36.2168 36.3617 36.6318 36.6849 36.8016 36.8310 37.1532 37.2430 37.4082 37.6695 37.8318 37.9471 38.2561 38.2819 38.5186 38.6300 38.7339 38.7718 38.8912 39.1122 39.2100 39.3220 39.6528 39.7189 39.8198 40.0396 40.1646 40.2605 40.4582 40.5268 40.7707 41.0319 41.1079 41.2057 41.5343 41.6232 41.7180 41.8635 41.9186 42.1035 42.1441 42.2423 42.4674 42.5867 42.6216 42.6763 42.7618 42.9175 43.1019 43.2069 43.2688 43.4570 43.5705 43.6280 43.6822 43.8742 43.9177 44.0046 44.2590 44.3469 44.5792 44.6225 44.8839 44.9830 45.0366 45.2748 45.4065 45.4449 45.5882 45.6349 45.8541 46.0027 46.1931 46.3004 46.4271 46.5578 46.7647 46.8476 47.0867 47.4183 47.5634 47.7253 47.9857 48.0377 48.2102 48.4186 48.5662 48.8162 49.1579 49.4972 49.6947 49.9826 50.0534 50.5524 50.6840 50.8100 50.9552 51.3177 51.3744 51.8652 52.0060 52.1472 52.5749 53.0874 53.3795 53.4249 53.9184 54.1639 54.2709 54.6355 54.8817 55.2028 55.5409 55.9240 56.2134 56.3022 56.6423 56.8246 56.9985 57.5975 57.6532 57.8693 58.0519 58.3047 58.4404 58.6943 59.1414 59.3784 59.6057 59.9604 60.2029 60.4845 60.6701 60.8939 61.2494 61.6306 61.7267 62.1238 62.2892 62.5113 62.7838 62.9285 63.1808 63.3707 63.7179 64.3453 64.5283 64.7327 64.8928 65.1218 65.5237 66.1266 66.4551 66.7293 66.9332 67.5925 67.7733 67.8429 68.2994 68.8600 69.0511 69.3604 69.5136 70.0524 70.1932 70.4927 70.7268 71.0232 71.1207 71.2595 71.3090 71.5193 71.6282 72.0530 72.3986 72.5801 72.8314 73.0595 73.1845 73.2273 73.5157 73.7026 73.9261 74.0727 74.1977 74.2422 74.3783 74.6517 74.9060 75.1312 75.3475 75.4513 75.5432 75.8612 75.9179 76.3326 76.6291 76.9336 77.1572 77.3139 77.5124 77.6783 77.7521 77.8804 78.1239 78.3261 78.3935 78.4516 78.6858 78.8385 79.0661 79.1014 79.2572 79.3642 79.4966 79.5593 79.6952 79.8972 80.0845 80.1074 80.4226 80.5248 80.7027 80.7794 80.9726 81.0257 81.2442 81.3146 81.3662 81.5769 81.8090 81.9480 81.9846 82.1159 82.2357 82.3290 82.5209 82.6739 82.9329 82.9810 83.1610 83.3283 83.4544 83.6085 83.6671 83.8635 84.1007 84.2832 84.3887 84.5774 84.6767 84.7465 84.8649 84.9048 85.1310 85.1950 85.3425 85.5821 85.6898 85.7690 85.9081 85.9958 86.1813 86.3099 86.3762 86.5804 86.6594 86.9058 87.0742 87.2148 87.4018 87.5395 87.6798 88.0804 88.0978 88.2940 88.3849 88.5165 88.6607 88.7514 88.9230 89.2583 89.4036 89.4823 89.6380 89.7247 90.0537 90.2353 90.3621 90.4186 90.6613 90.8474 91.0770 91.2104 91.2779 91.3741 91.5323 91.7339 91.7908 91.9094 92.0480 92.1531 92.2324 92.4557 92.6633 92.7356 92.9472 93.1812 93.2418 93.3881 93.3959 93.4955 93.5591 93.8506 94.1085 94.3215 94.6311 94.6733 94.7749 94.8724 95.0266 95.2131 95.2675 95.3846 95.5860 95.7727 95.8277 96.0890 96.1641 96.4388 96.4857 96.5650 96.6700 96.9156 97.0385 97.0795 97.3324 97.4704 97.7429 97.8873 98.0591 98.1049 98.2023 98.3815 98.5502 98.6746 98.7759 98.9066 99.0615 99.1637 99.3102 99.3603 99.4578 99.5454 99.7151 99.9210 100.2128 100.3763 100.4590 100.6879 100.7621 100.8496 100.9307 101.1711 101.4608 101.5701 101.7448 101.9132 102.1556 102.1957 102.3530 102.5272 102.8350 102.9327 103.1639 103.3652 103.4521 103.5885 103.7950 104.0608 104.2444 104.5469 104.6445 104.8363 105.0016 105.1983 105.3754 105.5965 105.7054 105.8198 106.0408 106.2202 106.4955 106.6536 106.7618 106.9234 106.9813 107.0451 107.2816 107.7281 107.9387 108.2332 108.3323 108.4453 108.5444 108.6264 108.7900 109.0367 109.1191 109.3075 109.4220 109.4606 109.6232 109.6740 109.7859 110.0267 110.2205 110.3058 110.7460 110.8243 110.9584 111.0431 111.1152 111.2826 111.4163 111.6985 111.8232 111.8728 112.1399 112.1797 112.2355 112.4073 112.4724 112.6377 112.8682 112.9208 113.2306 113.3160 113.4427 113.5688 113.7646 113.9075 113.9274 114.1465 114.2610 114.5146 114.5783 114.7564 114.9713 115.0692 115.1935 115.3027 115.4873 115.6468 115.8895 115.9665 116.1952 116.2449 116.3410 116.5139 116.6693 116.7434 116.8307 116.9215 117.0444 117.1953 117.3944 117.4821 117.6358 117.7134 117.9013 118.0820 118.2223 118.4779 118.6752 118.8528 119.1358 119.2964 119.4287 119.5819 119.8214 119.9102 120.0320 120.2515 120.4296 120.5144 120.8147 120.8835 121.1024 121.2853 121.5756 121.7889 121.8986 122.0765 122.5906 122.7785 122.8982 123.2402 123.3718 123.7123 123.8698 124.1224 124.2525 124.6569 124.8473 124.9236 124.9961 125.2873 125.7571 125.8477 126.3151 126.5208 126.9637 127.0327 127.3531 127.8312 128.0903 128.1194 128.4616 128.7872 128.8991 129.1285 129.4126 129.5468 129.6691 129.9588 130.0495 130.1790 130.2241 130.5446 130.7988 130.9721 131.0901 131.2733 131.4890 131.6541 131.8062 131.9452 132.0934 132.1545 132.4120 132.9452 133.1706 133.4306 133.5967 133.7620 134.1447 134.2051 134.6854 134.8198 134.9977 135.4189 135.7776 136.3299 136.3549 137.1861 137.2847 137.7184 138.0496 138.2330 138.6011 138.7764 139.0263 139.3413 139.5875 139.7096 140.3295 140.3902 140.5847 141.0134 141.2096 141.2246 141.3638 141.6337 141.8909 142.1905 142.2215 142.4457 142.8396 143.0868 143.2952 143.6279 143.7239 144.0775 144.1868 144.3727 144.4029 144.6250 144.9187 144.9706 145.2690 145.5078 145.6027 145.8261 146.1326 146.5029 146.5413 146.6144 146.8830 147.0280 147.2155 147.4846 147.7484 147.9139 148.2118 148.4317 148.4631 148.7949 148.9404 149.0858 149.3564 149.4031 149.5500 149.7467 149.9257 149.9881 150.1940 150.4270 150.6698 150.9055 150.9688 151.0841 151.5699 151.8548 152.0317 152.2965 152.5697 152.6845 153.1070 153.2514 153.5036 153.7239 154.1556 154.3463 154.5690 154.9293 155.5967 155.8708 156.3840 156.4356 156.9433 157.3600 157.4838 157.6361 157.7164 157.8523 158.0782 158.5735 158.8311 158.9900 159.3311 159.5216 159.6525 159.8698 160.3620 160.5113 160.6333 161.2276 161.6087 161.8571 162.7543 165.0780 166.2387 168.4854 172.4213 172.8327 174.0313 175.4243 176.6596 177.3392 178.9541 179.9641 180.5945 182.7452 183.3213 186.1964 186.3681 187.2318 189.1847 189.6930 192.9906 194.0106 195.5501 197.1905 198.3917 200.4154 205.4146 208.3057 616.1741 621.4738 625.8071 627.5189 631.9121 632.6199 638.7276 639.0130 640.2696 640.9390 642.5519 643.3111 644.8530 645.8510 646.2424 648.1732 649.0899 650.5009 651.2206 1199.4957 1204.3240 1213.6499</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.270825 -0.403325 -0.327832 0.146607 -0.042150 -0.089599 -0.283001 -0.276500 -0.231873 0.318067 -0.003615 0.276186 -0.225172 -0.210836 -0.158619 -0.053450 -0.097018 0.236386 -0.248805 -0.100390 -0.157699 -0.213060 0.107570 0.080428 0.083681 0.091472 0.094757 0.081727 0.105030 0.093064 0.095187 0.099838 0.085289 0.075082 0.092546 0.078012 0.085376 0.087181 0.101189 0.087859 0.098103 0.105228 0.105936 0.094872 0.082201 0.100207 0.094195 0.110495</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2708 8.4033 8.3278 5.8534 6.0422 6.0896 6.2830 6.2765 6.2319 5.6819 6.0036 5.7238 6.2252 6.2108 6.1586 6.0534 6.0970 5.7636 6.2488 6.1004 6.1577 6.2131 0.8924 0.9196 0.9163 0.9085 0.9052 0.9183 0.8950 0.9069 0.9048 0.9002 0.9147 0.9249 0.9075 0.9220 0.9146 0.9128 0.8988 0.9121 0.9019 0.8948 0.8941 0.9051 0.9178 0.8998 0.9058 0.8895</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2708 -0.4033 -0.3278 0.1466 -0.0422 -0.0896 -0.2830 -0.2765 -0.2319 0.3181 -0.0036 0.2762 -0.2252 -0.2108 -0.1586 -0.0534 -0.0970 0.2364 -0.2488 -0.1004 -0.1577 -0.2131 0.1076 0.0804 0.0837 0.0915 0.0948 0.0817 0.1050 0.0931 0.0952 0.0998 0.0853 0.0751 0.0925 0.0780 0.0854 0.0872 0.1012 0.0879 0.0981 0.1052 0.1059 0.0949 0.0822 0.1002 0.0942 0.1105</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1348 2.0755 2.1770 3.7149 3.8394 3.8191 3.9128 3.8960 3.8930 4.2080 3.7347 3.7734 3.9454 3.9409 3.8560 3.6673 3.4608 4.1107 3.9500 3.8600 3.8786 3.9197 1.0259 1.0357 1.0049 1.0060 0.9999 1.0021 1.0139 1.0060 1.0093 0.9921 1.0007 1.0219 1.0016 1.0098 0.9990 0.9984 1.0289 1.0283 1.0051 1.0004 1.0021 1.0227 0.9992 1.0076 1.0130 1.0254</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1348 2.0755 2.1770 3.7149 3.8394 3.8191 3.9128 3.8960 3.8930 4.2080 3.7347 3.7734 3.9454 3.9409 3.8560 3.6673 3.4608 4.1107 3.9500 3.8600 3.8786 3.9197 1.0259 1.0357 1.0049 1.0060 0.9999 1.0021 1.0139 1.0060 1.0093 0.9921 1.0007 1.0219 1.0016 1.0098 0.9990 0.9984 1.0289 1.0283 1.0051 1.0004 1.0021 1.0227 0.9992 1.0076 1.0130 1.0254</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1229 0.8797 1.8865 2.1322 0.9623 0.8563 0.9191 0.9381 0.8938 0.9645 1.0066 1.0231 1.0222 0.9975 0.9904 0.9980 1.0012 0.9891 0.9895 1.8621 0.9937 0.9620 0.9630 0.9185 0.9308 0.9727 0.9852 1.0010 0.9858 0.9985 0.9845 0.9825 0.9721 0.9824 0.9949 1.6417 0.9687 0.9918 0.9163 0.9939 0.9740 0.9800 0.9610 0.9775 1.0132 1.9061 0.9879 0.9990 0.9887</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025002962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.427897514914</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.94875 -17.82763 1.12112 -9.06558 8.13359 -0.93199 -0.38324 1.61862 1.23538</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.85722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
