<?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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.666943"
                        y3="-1.250457"
                        z3="-0.643571"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.00052"
                        y3="-2.387462"
                        z3="1.163508"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.299677"
                        y3="-0.064747"
                        z3="-0.066722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.488829"
                        y3="1.07394"
                        z3="0.552485"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.710654"
                        y3="1.931508"
                        z3="-0.43708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.944891"
                        y3="3.052895"
                        z3="0.257896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.953379"
                        y3="3.822241"
                        z3="-0.621384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.435072"
                        y3="-1.010671"
                        z3="-0.922267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.061026"
                        y3="-0.825621"
                        z3="1.014673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.185082"
                        y3="2.93528"
                        z3="-1.119118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.637849"
                        y3="4.533675"
                        z3="-1.783457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.252005"
                        y3="-1.559604"
                        z3="-0.196396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.985317"
                        y3="-1.335202"
                        z3="-0.556508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203668"
                        y3="-1.80952"
                        z3="0.145943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.001652"
                        y3="-2.651848"
                        z3="1.36606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.396702"
                        y3="-1.435179"
                        z3="-0.357621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.725151"
                        y3="-1.763159"
                        z3="0.173003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.019537"
                        y3="-1.442893"
                        z3="-0.263787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.450107"
                        y3="-0.492041"
                        z3="0.752382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.836067"
                        y3="0.298723"
                        z3="1.56667"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.039668"
                        y3="0.37495"
                        z3="-0.74574"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.16993"
                        y3="1.713601"
                        z3="1.123982"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.788147"
                        y3="0.65709"
                        z3="1.284998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.00739"
                        y3="1.302081"
                        z3="-0.986278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.398152"
                        y3="2.344916"
                        z3="-1.182107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.393723"
                        y3="2.627617"
                        z3="1.103645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.660017"
                        y3="3.759166"
                        z3="0.693104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.508382"
                        y3="4.592498"
                        z3="0.018519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.101886"
                        y3="-0.495431"
                        z3="-1.825877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.067437"
                        y3="-1.83861"
                        z3="-1.261622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.386771"
                        y3="-1.271705"
                        z3="1.748586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.73203"
                        y3="-0.160993"
                        z3="1.560363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.667029"
                        y3="-1.627941"
                        z3="0.590754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.953698"
                        y3="3.528039"
                        z3="-1.617197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.16309"
                        y3="2.193711"
                        z3="-1.840955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.66375"
                        y3="2.396947"
                        z3="-0.299278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.066793"
                        y3="3.82511"
                        z3="-2.494581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.444026"
                        y3="5.182875"
                        z3="-1.436999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.930379"
                        y3="5.15487"
                        z3="-2.334955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.458387"
                        y3="-2.160944"
                        z3="0.683652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.801359"
                        y3="-0.73324"
                        z3="-1.442432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.544927"
                        y3="-2.08573"
                        z3="2.12288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.933059"
                        y3="-2.98937"
                        z3="1.802649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.605122"
                        y3="-3.525699"
                        z3="1.122481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.402932"
                        y3="-0.821408"
                        z3="-1.25074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.601084"
                        y3="-1.293417"
                        z3="-1.174229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.193086"
                        y3="-2.46348"
                        z3="0.085292"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.167073"
                        y3="0.99138"
                        z3="2.301914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6669,-1.2505,-.6436;3.0005,-2.3875,1.1635;-4.2997,-.0647,-.0667;-3.4888,1.0739,.5525;-2.7107,1.9315,-.4371;-1.9449,3.0529,.2579;-.9534,3.8222,-.6214;-3.4351,-1.0107,-.9223;-5.061,-.8256,1.0147;.1851,2.9353,-1.1191;-1.6378,4.5337,-1.7835;-2.252,-1.5596,-.1964;-.9853,-1.3352,-.5565;.2037,-1.8095,.1459;.0017,-2.6518,1.3661;1.3967,-1.4352,-.3576;2.7252,-1.7632,.173;5.0195,-1.4429,-.2638;5.4501,-.492,.7524;5.8361,.2987,1.5667;-5.0397,.375,-.7457;-4.1699,1.7136,1.124;-2.7881,.6571,1.285;-2.0074,1.3021,-.9863;-3.3982,2.3449,-1.1821;-1.3937,2.6276,1.1036;-2.66,3.7592,.6931;-.5084,4.5925,.0185;-3.1019,-.4954,-1.8259;-4.0674,-1.8386,-1.2616;-4.3868,-1.2717,1.7486;-5.732,-.161,1.5604;-5.667,-1.6279,.5908;.9537,3.528,-1.6172;-.1631,2.1937,-1.841;.6637,2.3969,-.2993;-2.0668,3.8251,-2.4946;-2.444,5.1829,-1.437;-.9304,5.1549,-2.335;-2.4584,-2.1609,.6837;-.8014,-.7332,-1.4424;-.5449,-2.0857,2.1229;.9331,-2.9894,1.8026;-.6051,-3.5257,1.1225;1.4029,-.8214,-1.2507;5.6011,-1.2934,-1.1742;5.1931,-2.4635,.0853;6.1671,.9914,2.3019;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511.7674206578 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">1.586e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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="3.66694281"
                                 y3="-1.25045723"
                                 z3="-0.64357068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.00052016"
                                 y3="-2.38746226"
                                 z3="1.16350831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.29967671"
                                 y3="-0.06474673"
                                 z3="-0.06672227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.48882938"
                                 y3="1.07394043"
                                 z3="0.55248512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.71065363"
                                 y3="1.93150814"
                                 z3="-0.43708028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94489134"
                                 y3="3.05289478"
                                 z3="0.25789561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.95337942"
                                 y3="3.82224145"
                                 z3="-0.62138443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.43507213"
                                 y3="-1.01067079"
                                 z3="-0.92226706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.06102565"
                                 y3="-0.82562093"
                                 z3="1.01467296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18508157"
                                 y3="2.93528007"
                                 z3="-1.11911752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.63784892"
                                 y3="4.53367467"
                                 z3="-1.78345662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.25200508"
                                 y3="-1.5596037"
                                 z3="-0.19639585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98531679"
                                 y3="-1.33520243"
                                 z3="-0.55650788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20366828"
                                 y3="-1.80952004"
                                 z3="0.14594271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.00165246"
                                 y3="-2.65184778"
                                 z3="1.36606004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.39670178"
                                 y3="-1.4351792"
                                 z3="-0.35762074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72515073"
                                 y3="-1.76315861"
                                 z3="0.17300276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.01953655"
                                 y3="-1.44289313"
                                 z3="-0.26378735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.45010698"
                                 y3="-0.49204126"
                                 z3="0.75238241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.83606714"
                                 y3="0.29872251"
                                 z3="1.56666967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.03966818"
                                 y3="0.37494968"
                                 z3="-0.7457404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.16992976"
                                 y3="1.7136006"
                                 z3="1.1239817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.78814732"
                                 y3="0.65708975"
                                 z3="1.28499774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00739002"
                                 y3="1.30208139"
                                 z3="-0.98627795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.39815198"
                                 y3="2.34491637"
                                 z3="-1.18210658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.39372316"
                                 y3="2.62761706"
                                 z3="1.10364471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.66001688"
                                 y3="3.75916628"
                                 z3="0.69310421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.5083824"
                                 y3="4.59249754"
                                 z3="0.01851938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.10188643"
                                 y3="-0.49543109"
                                 z3="-1.82587744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06743681"
                                 y3="-1.83860974"
                                 z3="-1.26162226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38677077"
                                 y3="-1.27170545"
                                 z3="1.74858583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73202982"
                                 y3="-0.16099271"
                                 z3="1.56036287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.66702889"
                                 y3="-1.62794077"
                                 z3="0.59075425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95369803"
                                 y3="3.5280394"
                                 z3="-1.61719652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.16309001"
                                 y3="2.19371116"
                                 z3="-1.84095526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.66375003"
                                 y3="2.39694715"
                                 z3="-0.29927756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.06679308"
                                 y3="3.8251096"
                                 z3="-2.49458078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.44402634"
                                 y3="5.18287527"
                                 z3="-1.43699924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93037906"
                                 y3="5.15486951"
                                 z3="-2.33495533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.45838693"
                                 y3="-2.16094444"
                                 z3="0.68365242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.80135863"
                                 y3="-0.7332399"
                                 z3="-1.44243176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.54492696"
                                 y3="-2.08572957"
                                 z3="2.1228796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.93305861"
                                 y3="-2.98936999"
                                 z3="1.80264854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.60512169"
                                 y3="-3.52569949"
                                 z3="1.12248112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40293242"
                                 y3="-0.82140814"
                                 z3="-1.25073985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.60108421"
                                 y3="-1.29341695"
                                 z3="-1.17422879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.19308648"
                                 y3="-2.46347988"
                                 z3="0.08529217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.16707281"
                                 y3="0.99137983"
                                 z3="2.30191418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6669,-1.2505,-.6436;3.0005,-2.3875,1.1635;-4.2997,-.0647,-.0667;-3.4888,1.0739,.5525;-2.7107,1.9315,-.4371;-1.9449,3.0529,.2579;-.9534,3.8222,-.6214;-3.4351,-1.0107,-.9223;-5.061,-.8256,1.0147;.1851,2.9353,-1.1191;-1.6378,4.5337,-1.7835;-2.252,-1.5596,-.1964;-.9853,-1.3352,-.5565;.2037,-1.8095,.1459;.0017,-2.6518,1.3661;1.3967,-1.4352,-.3576;2.7252,-1.7632,.173;5.0195,-1.4429,-.2638;5.4501,-.492,.7524;5.8361,.2987,1.5667;-5.0397,.3749,-.7457;-4.1699,1.7136,1.124;-2.7881,.6571,1.285;-2.0074,1.3021,-.9863;-3.3982,2.3449,-1.1821;-1.3937,2.6276,1.1036;-2.66,3.7592,.6931;-.5084,4.5925,.0185;-3.1019,-.4954,-1.8259;-4.0674,-1.8386,-1.2616;-4.3868,-1.2717,1.7486;-5.732,-.161,1.5604;-5.667,-1.6279,.5908;.9537,3.528,-1.6172;-.1631,2.1937,-1.841;.6638,2.3969,-.2993;-2.0668,3.8251,-2.4946;-2.444,5.1829,-1.437;-.9304,5.1549,-2.335;-2.4584,-2.1609,.6837;-.8014,-.7332,-1.4424;-.5449,-2.0857,2.1229;.9331,-2.9894,1.8026;-.6051,-3.5257,1.1225;1.4029,-.8214,-1.2507;5.6011,-1.2934,-1.1742;5.1931,-2.4635,.0853;6.1671,.9914,2.3019;</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="3.666943"
                        y3="-1.250457"
                        z3="-0.643571"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.00052"
                        y3="-2.387462"
                        z3="1.163508"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.299677"
                        y3="-0.064747"
                        z3="-0.066722"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.488829"
                        y3="1.07394"
                        z3="0.552485"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.710654"
                        y3="1.931508"
                        z3="-0.43708"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.944891"
                        y3="3.052895"
                        z3="0.257896"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.953379"
                        y3="3.822241"
                        z3="-0.621384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.435072"
                        y3="-1.010671"
                        z3="-0.922267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.061026"
                        y3="-0.825621"
                        z3="1.014673"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.185082"
                        y3="2.93528"
                        z3="-1.119118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.637849"
                        y3="4.533675"
                        z3="-1.783457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.252005"
                        y3="-1.559604"
                        z3="-0.196396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.985317"
                        y3="-1.335202"
                        z3="-0.556508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.203668"
                        y3="-1.80952"
                        z3="0.145943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.001652"
                        y3="-2.651848"
                        z3="1.36606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.396702"
                        y3="-1.435179"
                        z3="-0.357621"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.725151"
                        y3="-1.763159"
                        z3="0.173003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.019537"
                        y3="-1.442893"
                        z3="-0.263787"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.450107"
                        y3="-0.492041"
                        z3="0.752382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.836067"
                        y3="0.298723"
                        z3="1.56667"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.039668"
                        y3="0.37495"
                        z3="-0.74574"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.16993"
                        y3="1.713601"
                        z3="1.123982"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.788147"
                        y3="0.65709"
                        z3="1.284998"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.00739"
                        y3="1.302081"
                        z3="-0.986278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.398152"
                        y3="2.344916"
                        z3="-1.182107"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.393723"
                        y3="2.627617"
                        z3="1.103645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.660017"
                        y3="3.759166"
                        z3="0.693104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.508382"
                        y3="4.592498"
                        z3="0.018519"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.101886"
                        y3="-0.495431"
                        z3="-1.825877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.067437"
                        y3="-1.83861"
                        z3="-1.261622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.386771"
                        y3="-1.271705"
                        z3="1.748586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.73203"
                        y3="-0.160993"
                        z3="1.560363"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.667029"
                        y3="-1.627941"
                        z3="0.590754"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.953698"
                        y3="3.528039"
                        z3="-1.617197"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.16309"
                        y3="2.193711"
                        z3="-1.840955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.66375"
                        y3="2.396947"
                        z3="-0.299278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.066793"
                        y3="3.82511"
                        z3="-2.494581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.444026"
                        y3="5.182875"
                        z3="-1.436999"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.930379"
                        y3="5.15487"
                        z3="-2.334955"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.458387"
                        y3="-2.160944"
                        z3="0.683652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.801359"
                        y3="-0.73324"
                        z3="-1.442432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.544927"
                        y3="-2.08573"
                        z3="2.12288"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.933059"
                        y3="-2.98937"
                        z3="1.802649"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.605122"
                        y3="-3.525699"
                        z3="1.122481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.402932"
                        y3="-0.821408"
                        z3="-1.25074"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.601084"
                        y3="-1.293417"
                        z3="-1.174229"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.193086"
                        y3="-2.46348"
                        z3="0.085292"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.167073"
                        y3="0.99138"
                        z3="2.301914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.6669,-1.2505,-.6436;3.0005,-2.3875,1.1635;-4.2997,-.0647,-.0667;-3.4888,1.0739,.5525;-2.7107,1.9315,-.4371;-1.9449,3.0529,.2579;-.9534,3.8222,-.6214;-3.4351,-1.0107,-.9223;-5.061,-.8256,1.0147;.1851,2.9353,-1.1191;-1.6378,4.5337,-1.7835;-2.252,-1.5596,-.1964;-.9853,-1.3352,-.5565;.2037,-1.8095,.1459;.0017,-2.6518,1.3661;1.3967,-1.4352,-.3576;2.7252,-1.7632,.173;5.0195,-1.4429,-.2638;5.4501,-.492,.7524;5.8361,.2987,1.5667;-5.0397,.375,-.7457;-4.1699,1.7136,1.124;-2.7881,.6571,1.285;-2.0074,1.3021,-.9863;-3.3982,2.3449,-1.1821;-1.3937,2.6276,1.1036;-2.66,3.7592,.6931;-.5084,4.5925,.0185;-3.1019,-.4954,-1.8259;-4.0674,-1.8386,-1.2616;-4.3868,-1.2717,1.7486;-5.732,-.161,1.5604;-5.667,-1.6279,.5908;.9537,3.528,-1.6172;-.1631,2.1937,-1.841;.6637,2.3969,-.2993;-2.0668,3.8251,-2.4946;-2.444,5.1829,-1.437;-.9304,5.1549,-2.335;-2.4584,-2.1609,.6837;-.8014,-.7332,-1.4424;-.5449,-2.0857,2.1229;.9331,-2.9894,1.8026;-.6051,-3.5257,1.1225;1.4029,-.8214,-1.2507;5.6011,-1.2934,-1.1742;5.1931,-2.4635,.0853;6.1671,.9914,2.3019;</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">-853.22808412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1511.76742066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2364.99550477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4157.65982851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1792.66432373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41975453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19167042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475324</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000179929935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000179929935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000359859871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.614222428976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.6921 131.2726 131.5582 131.7858 131.8687 132.0400 132.1398 132.4851 132.5399 132.8674 133.1210 133.2371 133.5220 133.6049 134.0798 134.3842 134.5405 134.6554 134.7962 135.2108 135.5082 135.6955 135.7464 135.8366 136.0157 136.6893 136.7801 137.0845 137.4877 137.6196 137.7329 138.1067 138.4618 138.9744 139.2523 139.4625 139.6817 140.1873 140.2501 140.7377 140.9826 141.1108 141.2673 141.3431 141.9824 142.0738 142.1648 142.2624 142.5192 142.7122 142.8469 143.1305 143.2362 143.4272 144.0561 144.7089 144.8055 145.0136 145.4618 145.5952 145.6545 145.9391 146.0808 146.4751 146.6558 146.8331 146.9321 147.1728 147.3295 147.5493 147.6408 147.7896 148.0102 148.5834 148.6082 148.8318 148.9713 149.1267 149.5266 149.5905 149.6974 150.0621 150.2809 150.4951 150.6635 150.8045 151.0890 151.2791 151.5088 151.5615 152.1126 152.3690 152.6226 152.9574 153.1374 153.3098 153.4935 153.6506 153.7157 153.8384 154.0953 154.2526 154.7706 155.0134 155.2912 155.9858 156.2195 156.5933 156.7655 156.8311 156.9942 157.2698 157.5544 157.7795 157.9779 158.4097 158.6138 158.7257 158.8329 159.1418 159.4823 160.0059 160.2535 160.5325 160.7044 160.8185 161.2540 161.4342 162.0562 162.1992 163.0382 164.3813 165.4723 167.9543 168.4713 172.3213 172.8850 173.1811 177.1573 178.8492 179.4873 183.1035 185.8216 186.6934 188.1821 192.9969 193.3951 196.4988 199.2335 204.8198 206.8044 625.6580 630.2360 633.6983 634.7492 635.0091 636.6507 637.9682 640.3006 641.9176 642.2907 643.1863 643.7443 644.1609 646.1272 647.8236 648.5813 649.7963 651.7683 1199.0008 1209.3085</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.260983 -0.382980 0.055502 -0.155275 -0.127894 -0.150202 0.054961 -0.131244 -0.283997 -0.286907 -0.287267 -0.129570 -0.103758 0.058903 -0.267142 -0.179020 0.420926 -0.013903 -0.365295 0.070873 0.042996 0.077619 0.065576 0.036056 0.076949 0.072921 0.073163 0.040053 0.082427 0.094406 0.072849 0.086662 0.087102 0.091234 0.061531 0.094846 0.074295 0.085446 0.087305 0.103589 0.074130 0.091288 0.123803 0.091067 0.095308 0.115467 0.126245 0.239936</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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2610 8.3830 5.9445 6.1553 6.1279 6.1502 5.9450 6.1312 6.2840 6.2869 6.2873 6.1296 6.1038 5.9411 6.2671 6.1790 5.5791 6.0139 6.3653 5.9291 0.9570 0.9224 0.9344 0.9639 0.9231 0.9271 0.9268 0.9599 0.9176 0.9056 0.9272 0.9133 0.9129 0.9088 0.9385 0.9052 0.9257 0.9146 0.9127 0.8964 0.9259 0.9087 0.8762 0.9089 0.9047 0.8845 0.8738 0.7601</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2610 -0.3830 0.0555 -0.1553 -0.1279 -0.1502 0.0550 -0.1312 -0.2840 -0.2869 -0.2873 -0.1296 -0.1038 0.0589 -0.2671 -0.1790 0.4209 -0.0139 -0.3653 0.0709 0.0430 0.0776 0.0656 0.0361 0.0769 0.0729 0.0732 0.0401 0.0824 0.0944 0.0728 0.0867 0.0871 0.0912 0.0615 0.0948 0.0743 0.0854 0.0873 0.1036 0.0741 0.0913 0.1238 0.0911 0.0953 0.1155 0.1262 0.2399</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1319 2.1199 3.8177 3.9014 3.8633 3.8978 3.8540 3.9053 3.9590 3.9515 3.9459 3.8532 3.9429 3.6340 3.9230 3.7983 4.2189 3.9855 3.7964 3.6796 1.0165 1.0120 1.0110 1.0187 1.0108 1.0115 1.0114 1.0100 1.0077 1.0081 1.0042 1.0078 1.0072 1.0092 1.0016 1.0042 1.0003 1.0049 1.0073 1.0007 1.0272 0.9983 1.0387 0.9971 1.0367 0.9851 1.0020 0.9745</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1319 2.1199 3.8177 3.9014 3.8633 3.8978 3.8540 3.9053 3.9590 3.9515 3.9459 3.8532 3.9429 3.6340 3.9230 3.7983 4.2189 3.9855 3.7964 3.6796 1.0165 1.0120 1.0110 1.0187 1.0108 1.0115 1.0114 1.0100 1.0077 1.0081 1.0042 1.0078 1.0072 1.0092 1.0016 1.0042 1.0003 1.0049 1.0073 1.0007 1.0272 0.9983 1.0387 0.9971 1.0367 0.9851 1.0020 0.9745</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="47">1.1553 0.9372 1.9440 0.9456 0.9065 0.9495 1.0106 0.9292 1.0011 1.0051 0.9175 1.0100 0.9974 0.9432 1.0179 1.0081 0.9503 0.9381 1.0144 0.9237 1.0173 1.0132 0.9843 0.9976 1.0024 0.9980 0.9837 0.9976 0.9871 0.9953 0.9967 1.8460 0.9787 1.0502 0.9774 0.9187 1.6609 0.9898 0.9850 0.9932 1.0805 0.9984 1.0501 0.9692 1.0343 2.7708 0.9245</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020958719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.249042836190</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.90435 31.16042 -0.74393 17.91310 -17.61279 0.30031 -3.29227 2.89158 -0.40069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.27937</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
