<?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="3.953494"
                        y3="-2.50392"
                        z3="1.628539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.676933"
                        y3="-2.522076"
                        z3="-0.589988"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.720042"
                        y3="-0.117409"
                        z3="0.028788"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.888113"
                        y3="1.15653"
                        z3="0.179595"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.419751"
                        y3="2.352512"
                        z3="-0.6017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.498074"
                        y3="3.562996"
                        z3="-0.512446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.019583"
                        y3="4.82066"
                        z3="-1.209848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.009775"
                        y3="-1.322449"
                        z3="0.664098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.116975"
                        y3="0.032274"
                        z3="0.621731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.091092"
                        y3="6.00049"
                        z3="-0.941353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.197526"
                        y3="4.614674"
                        z3="-2.710782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.700884"
                        y3="-1.637313"
                        z3="0.023255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.534608"
                        y3="-1.716965"
                        z3="0.668312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.757203"
                        y3="-2.017611"
                        z3="0.056355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.795878"
                        y3="-2.202991"
                        z3="-1.428261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.81847"
                        y3="-2.105862"
                        z3="0.882297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.20932"
                        y3="-2.391514"
                        z3="0.510329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.337432"
                        y3="-2.757377"
                        z3="1.451713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.081393"
                        y3="-1.557355"
                        z3="1.092715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.718192"
                        y3="-0.578712"
                        z3="0.820531"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.827363"
                        y3="-0.32539"
                        z3="-1.044051"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.815096"
                        y3="1.412127"
                        z3="1.243704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.86275"
                        y3="0.956293"
                        z3="-0.147009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.551892"
                        y3="2.057715"
                        z3="-1.647458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.412623"
                        y3="2.635614"
                        z3="-0.238322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.516421"
                        y3="3.305816"
                        z3="-0.928069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.322708"
                        y3="3.793805"
                        z3="0.544003"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.000677"
                        y3="5.058839"
                        z3="-0.781026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.664817"
                        y3="-2.196556"
                        z3="0.571441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.874957"
                        y3="-1.149839"
                        z3="1.736622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.06529"
                        y3="0.265621"
                        z3="1.687787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.683574"
                        y3="0.827516"
                        z3="0.138146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.694093"
                        y3="-0.887419"
                        z3="0.513732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.095961"
                        y3="5.816299"
                        z3="-1.352821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.975379"
                        y3="6.184235"
                        z3="0.127984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.468874"
                        y3="6.917863"
                        z3="-1.395256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.254553"
                        y3="4.31858"
                        z3="-3.177201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.934576"
                        y3="3.844655"
                        z3="-2.939007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.529562"
                        y3="5.532912"
                        z3="-3.197563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.734301"
                        y3="-1.806015"
                        z3="-1.049833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.525601"
                        y3="-1.54571"
                        z3="1.741054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.144287"
                        y3="-3.029112"
                        z3="-1.719324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.792078"
                        y3="-2.404407"
                        z3="-1.800982"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.416573"
                        y3="-1.308768"
                        z3="-1.926237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.652122"
                        y3="-1.960303"
                        z3="1.943129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.505576"
                        y3="-3.535191"
                        z3="0.702986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.688482"
                        y3="-3.133078"
                        z3="2.413392"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.273059"
                        y3="0.291701"
                        z3="0.56618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.9535,-2.5039,1.6285;3.6769,-2.5221,-.59;-3.72,-.1174,.0288;-2.8881,1.1565,.1796;-3.4198,2.3525,-.6017;-2.4981,3.563,-.5124;-3.0196,4.8207,-1.2098;-3.0098,-1.3224,.6641;-5.117,.0323,.6217;-2.0911,6.0005,-.9414;-3.1975,4.6147,-2.7108;-1.7009,-1.6373,.0233;-.5346,-1.717,.6683;.7572,-2.0176,.0564;.7959,-2.203,-1.4283;1.8185,-2.1059,.8823;3.2093,-2.3915,.5103;5.3374,-2.7574,1.4517;6.0814,-1.5574,1.0927;6.7182,-.5787,.8205;-3.8274,-.3254,-1.0441;-2.8151,1.4121,1.2437;-1.8627,.9563,-.147;-3.5519,2.0577,-1.6475;-4.4126,2.6356,-.2383;-1.5164,3.3058,-.9281;-2.3227,3.7938,.544;-4.0007,5.0588,-.781;-3.6648,-2.1966,.5714;-2.875,-1.1498,1.7366;-5.0653,.2656,1.6878;-5.6836,.8275,.1381;-5.6941,-.8874,.5137;-1.096,5.8163,-1.3528;-1.9754,6.1842,.128;-2.4689,6.9179,-1.3953;-2.2546,4.3186,-3.1772;-3.9346,3.8447,-2.939;-3.5296,5.5329,-3.1976;-1.7343,-1.806,-1.0498;-.5256,-1.5457,1.7411;.1443,-3.0291,-1.7193;1.7921,-2.4044,-1.801;.4166,-1.3088,-1.9262;1.6521,-1.9603,1.9431;5.5056,-3.5352,.703;5.6885,-3.1331,2.4134;7.2731,.2917,.5662;</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">1430.8091271747 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">1.589e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.169 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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="3.95349401"
                                 y3="-2.50392027"
                                 z3="1.62853861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.67693262"
                                 y3="-2.52207562"
                                 z3="-0.58998839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.72004192"
                                 y3="-0.1174094"
                                 z3="0.02878766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.88811349"
                                 y3="1.15652959"
                                 z3="0.17959471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.41975148"
                                 y3="2.35251236"
                                 z3="-0.60169981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.49807432"
                                 y3="3.56299616"
                                 z3="-0.51244576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.0195831"
                                 y3="4.82066023"
                                 z3="-1.20984838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.00977516"
                                 y3="-1.32244854"
                                 z3="0.66409804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.11697527"
                                 y3="0.0322737"
                                 z3="0.62173065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.09109211"
                                 y3="6.00049005"
                                 z3="-0.94135261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.19752637"
                                 y3="4.6146743"
                                 z3="-2.7107819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.70088405"
                                 y3="-1.63731314"
                                 z3="0.02325481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.53460816"
                                 y3="-1.71696523"
                                 z3="0.66831233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75720349"
                                 y3="-2.01761098"
                                 z3="0.05635526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.79587828"
                                 y3="-2.20299129"
                                 z3="-1.42826089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.81846992"
                                 y3="-2.10586225"
                                 z3="0.88229716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20932023"
                                 y3="-2.39151437"
                                 z3="0.51032943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.3374324"
                                 y3="-2.75737688"
                                 z3="1.45171298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.08139267"
                                 y3="-1.5573551"
                                 z3="1.09271458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.71819161"
                                 y3="-0.57871166"
                                 z3="0.82053138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.82736255"
                                 y3="-0.32539015"
                                 z3="-1.04405118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.81509629"
                                 y3="1.41212741"
                                 z3="1.24370404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.86274989"
                                 y3="0.95629339"
                                 z3="-0.14700886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.5518919"
                                 y3="2.05771518"
                                 z3="-1.64745814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.41262293"
                                 y3="2.63561444"
                                 z3="-0.2383218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.51642104"
                                 y3="3.30581631"
                                 z3="-0.92806903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.32270841"
                                 y3="3.79380521"
                                 z3="0.54400304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.00067729"
                                 y3="5.05883897"
                                 z3="-0.78102629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.664817"
                                 y3="-2.19655565"
                                 z3="0.57144069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87495735"
                                 y3="-1.14983942"
                                 z3="1.7366221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.06528952"
                                 y3="0.26562062"
                                 z3="1.68778734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.68357386"
                                 y3="0.82751637"
                                 z3="0.1381459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.69409258"
                                 y3="-0.88741876"
                                 z3="0.51373166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.09596114"
                                 y3="5.81629913"
                                 z3="-1.35282098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97537879"
                                 y3="6.18423548"
                                 z3="0.12798413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.46887446"
                                 y3="6.91786284"
                                 z3="-1.39525565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.25455283"
                                 y3="4.31857978"
                                 z3="-3.17720075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.93457613"
                                 y3="3.84465454"
                                 z3="-2.93900739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.529562"
                                 y3="5.53291162"
                                 z3="-3.19756314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.7343005"
                                 y3="-1.80601495"
                                 z3="-1.04983342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.52560094"
                                 y3="-1.54571031"
                                 z3="1.74105398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.14428705"
                                 y3="-3.02911164"
                                 z3="-1.71932415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.79207802"
                                 y3="-2.40440652"
                                 z3="-1.80098244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.41657281"
                                 y3="-1.30876813"
                                 z3="-1.92623728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.6521219"
                                 y3="-1.96030317"
                                 z3="1.9431294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.5055759"
                                 y3="-3.53519091"
                                 z3="0.70298583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.68848187"
                                 y3="-3.13307844"
                                 z3="2.41339174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.27305913"
                                 y3="0.29170064"
                                 z3="0.56617992">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.9535,-2.5039,1.6285;3.6769,-2.5221,-.59;-3.72,-.1174,.0288;-2.8881,1.1565,.1796;-3.4198,2.3525,-.6017;-2.4981,3.563,-.5124;-3.0196,4.8207,-1.2098;-3.0098,-1.3224,.6641;-5.117,.0323,.6217;-2.0911,6.0005,-.9414;-3.1975,4.6147,-2.7108;-1.7009,-1.6373,.0233;-.5346,-1.717,.6683;.7572,-2.0176,.0564;.7959,-2.203,-1.4283;1.8185,-2.1059,.8823;3.2093,-2.3915,.5103;5.3374,-2.7574,1.4517;6.0814,-1.5574,1.0927;6.7182,-.5787,.8205;-3.8274,-.3254,-1.0441;-2.8151,1.4121,1.2437;-1.8627,.9563,-.147;-3.5519,2.0577,-1.6475;-4.4126,2.6356,-.2383;-1.5164,3.3058,-.9281;-2.3227,3.7938,.544;-4.0007,5.0588,-.781;-3.6648,-2.1966,.5714;-2.875,-1.1498,1.7366;-5.0653,.2656,1.6878;-5.6836,.8275,.1381;-5.6941,-.8874,.5137;-1.096,5.8163,-1.3528;-1.9754,6.1842,.128;-2.4689,6.9179,-1.3953;-2.2546,4.3186,-3.1772;-3.9346,3.8447,-2.939;-3.5296,5.5329,-3.1976;-1.7343,-1.806,-1.0498;-.5256,-1.5457,1.7411;.1443,-3.0291,-1.7193;1.7921,-2.4044,-1.801;.4166,-1.3088,-1.9262;1.6521,-1.9603,1.9431;5.5056,-3.5352,.703;5.6885,-3.1331,2.4134;7.2731,.2917,.5662;</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="3.953494"
                        y3="-2.50392"
                        z3="1.628539"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.676933"
                        y3="-2.522076"
                        z3="-0.589988"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.720042"
                        y3="-0.117409"
                        z3="0.028788"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.888113"
                        y3="1.15653"
                        z3="0.179595"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.419751"
                        y3="2.352512"
                        z3="-0.6017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.498074"
                        y3="3.562996"
                        z3="-0.512446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.019583"
                        y3="4.82066"
                        z3="-1.209848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.009775"
                        y3="-1.322449"
                        z3="0.664098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.116975"
                        y3="0.032274"
                        z3="0.621731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.091092"
                        y3="6.00049"
                        z3="-0.941353"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.197526"
                        y3="4.614674"
                        z3="-2.710782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.700884"
                        y3="-1.637313"
                        z3="0.023255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.534608"
                        y3="-1.716965"
                        z3="0.668312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.757203"
                        y3="-2.017611"
                        z3="0.056355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.795878"
                        y3="-2.202991"
                        z3="-1.428261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.81847"
                        y3="-2.105862"
                        z3="0.882297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.20932"
                        y3="-2.391514"
                        z3="0.510329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.337432"
                        y3="-2.757377"
                        z3="1.451713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.081393"
                        y3="-1.557355"
                        z3="1.092715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.718192"
                        y3="-0.578712"
                        z3="0.820531"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.827363"
                        y3="-0.32539"
                        z3="-1.044051"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.815096"
                        y3="1.412127"
                        z3="1.243704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.86275"
                        y3="0.956293"
                        z3="-0.147009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.551892"
                        y3="2.057715"
                        z3="-1.647458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.412623"
                        y3="2.635614"
                        z3="-0.238322"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.516421"
                        y3="3.305816"
                        z3="-0.928069"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.322708"
                        y3="3.793805"
                        z3="0.544003"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.000677"
                        y3="5.058839"
                        z3="-0.781026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.664817"
                        y3="-2.196556"
                        z3="0.571441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.874957"
                        y3="-1.149839"
                        z3="1.736622"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.06529"
                        y3="0.265621"
                        z3="1.687787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.683574"
                        y3="0.827516"
                        z3="0.138146"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.694093"
                        y3="-0.887419"
                        z3="0.513732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.095961"
                        y3="5.816299"
                        z3="-1.352821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.975379"
                        y3="6.184235"
                        z3="0.127984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.468874"
                        y3="6.917863"
                        z3="-1.395256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.254553"
                        y3="4.31858"
                        z3="-3.177201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.934576"
                        y3="3.844655"
                        z3="-2.939007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.529562"
                        y3="5.532912"
                        z3="-3.197563"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.734301"
                        y3="-1.806015"
                        z3="-1.049833"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.525601"
                        y3="-1.54571"
                        z3="1.741054"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.144287"
                        y3="-3.029112"
                        z3="-1.719324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.792078"
                        y3="-2.404407"
                        z3="-1.800982"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.416573"
                        y3="-1.308768"
                        z3="-1.926237"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.652122"
                        y3="-1.960303"
                        z3="1.943129"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.505576"
                        y3="-3.535191"
                        z3="0.702986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.688482"
                        y3="-3.133078"
                        z3="2.413392"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.273059"
                        y3="0.291701"
                        z3="0.56618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.9535,-2.5039,1.6285;3.6769,-2.5221,-.59;-3.72,-.1174,.0288;-2.8881,1.1565,.1796;-3.4198,2.3525,-.6017;-2.4981,3.563,-.5124;-3.0196,4.8207,-1.2098;-3.0098,-1.3224,.6641;-5.117,.0323,.6217;-2.0911,6.0005,-.9414;-3.1975,4.6147,-2.7108;-1.7009,-1.6373,.0233;-.5346,-1.717,.6683;.7572,-2.0176,.0564;.7959,-2.203,-1.4283;1.8185,-2.1059,.8823;3.2093,-2.3915,.5103;5.3374,-2.7574,1.4517;6.0814,-1.5574,1.0927;6.7182,-.5787,.8205;-3.8274,-.3254,-1.0441;-2.8151,1.4121,1.2437;-1.8627,.9563,-.147;-3.5519,2.0577,-1.6475;-4.4126,2.6356,-.2383;-1.5164,3.3058,-.9281;-2.3227,3.7938,.544;-4.0007,5.0588,-.781;-3.6648,-2.1966,.5714;-2.875,-1.1498,1.7366;-5.0653,.2656,1.6878;-5.6836,.8275,.1381;-5.6941,-.8874,.5137;-1.096,5.8163,-1.3528;-1.9754,6.1842,.128;-2.4689,6.9179,-1.3953;-2.2546,4.3186,-3.1772;-3.9346,3.8447,-2.939;-3.5296,5.5329,-3.1976;-1.7343,-1.806,-1.0498;-.5256,-1.5457,1.7411;.1443,-3.0291,-1.7193;1.7921,-2.4044,-1.801;.4166,-1.3088,-1.9262;1.6521,-1.9603,1.9431;5.5056,-3.5352,.703;5.6885,-3.1331,2.4134;7.2731,.2917,.5662;</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">-853.23095101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1430.80912717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2284.04007818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3995.71159859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1711.67152041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.42125813</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19030712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999991968067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999991968067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999983936135</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610201731058</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1012">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1012">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.6096 -522.7831 -283.1332 -281.8817 -280.6625 -280.0251 -279.8539 -279.8267 -279.8120 -279.7840 -279.7579 -279.6167 -279.6024 -279.4108 -279.3937 -279.3879 -279.3313 -279.3293 -279.1557 -279.1411 -33.5021 -30.9089 -26.2495 -25.7682 -25.3001 -24.7934 -24.1808 -23.4611 -23.0000 -22.1451 -21.7991 -21.6687 -21.4915 -20.0675 -19.4496 -18.6152 -18.3607 -18.0858 -17.6059 -17.4099 -16.5570 -16.3825 -16.2704 -15.8123 -15.5639 -15.4325 -15.0601 -14.9755 -14.5581 -14.5456 -14.3748 -14.1054 -13.9633 -13.8942 -13.8369 -13.0417 -13.0342 -12.9227 -12.8226 -12.7348 -12.4636 -12.3849 -12.2483 -12.0452 -11.8503 -11.4311 -11.2657 -11.2209 -11.1566 -11.0946 -11.0445 -10.6445 -10.4684 -10.1420 -9.9129 -8.7399 0.2545 2.6862 2.9243 3.1666 3.2457 3.2777 3.3110 3.4310 3.8198 3.9243 4.0282 4.1047 4.3207 4.4545 4.6004 4.6473 4.7319 4.8751 4.9455 5.0338 5.2559 5.3324 5.4319 5.6202 5.6343 5.8003 5.8720 5.9165 6.0186 6.1105 6.2220 6.3646 6.3874 6.4772 6.6971 6.8117 6.9447 6.9855 7.0201 7.2701 7.3278 7.5712 7.6568 7.7339 7.7905 7.8491 8.0398 8.0961 8.3299 8.5419 8.6086 8.7213 8.8702 9.0095 9.0868 9.2653 9.2882 9.4510 9.6015 9.7984 9.9830 10.0621 10.2384 10.3180 10.5239 10.6635 10.9170 10.9466 11.0585 11.1574 11.2855 11.5272 11.5951 11.8044 11.8928 11.9703 12.1653 12.2117 12.3005 12.3439 12.4186 12.6993 12.7480 12.8392 12.9383 12.9998 13.1713 13.2475 13.2744 13.4089 13.4736 13.6106 13.6782 13.7349 13.7669 13.8938 13.9895 14.1533 14.2639 14.3544 14.4815 14.5042 14.6204 14.6452 14.7801 14.8020 14.9010 15.0430 15.0721 15.0816 15.1767 15.3449 15.4081 15.4498 15.6467 15.6645 15.7573 15.9047 16.0584 16.1392 16.3842 16.4415 16.6101 16.7420 16.9237 16.9808 17.2943 17.3874 17.5815 17.7716 17.9435 18.0192 18.1142 18.2413 18.4793 18.5501 18.5925 18.7663 18.8470 19.0513 19.0679 19.1613 19.3994 19.7746 19.8294 20.0191 20.1257 20.2095 20.3233 20.5735 20.7992 20.8277 21.0857 21.2250 21.3783 21.4712 21.7808 21.8360 22.1374 22.3043 22.4100 22.6168 22.6910 22.9313 23.1877 23.3208 23.7524 23.9792 24.0433 24.1273 24.1762 24.5184 24.6671 24.8171 25.0982 25.1629 25.4670 25.5881 25.6610 25.8739 25.9266 26.0704 26.3152 26.3681 26.7245 26.8962 27.0018 27.0846 27.2679 27.5001 27.6565 27.9365 28.0566 28.2632 28.3133 28.3490 28.5208 28.6044 28.7158 28.9319 28.9888 29.0099 29.1254 29.2922 29.3432 29.4366 29.5861 29.9261 30.0237 30.2059 30.3827 30.4737 30.7628 30.9363 31.0257 31.1363 31.3312 31.4651 31.6061 31.7117 32.0218 32.0722 32.1927 32.2776 32.3430 32.5421 32.7178 32.8404 33.0719 33.1058 33.2111 33.3604 33.5362 33.7611 33.8902 34.0431 34.1344 34.2854 34.4128 34.4508 34.6487 34.7577 35.0072 35.2012 35.2880 35.3154 35.3500 35.7667 36.0530 36.1447 36.3346 36.4193 36.7985 36.8271 36.9438 37.1845 37.2980 37.5105 37.5942 37.7152 37.8172 38.0679 38.1738 38.4395 38.5311 38.6662 38.7469 38.9047 39.0497 39.2346 39.3938 39.6218 39.7012 39.7601 39.9976 40.0148 40.2954 40.4682 40.6392 40.6937 40.8569 41.0811 41.2450 41.2846 41.3622 41.4395 41.6135 41.6805 41.7399 41.9123 42.0760 42.2684 42.2868 42.3809 42.5875 42.6827 42.7906 42.8313 42.9396 43.0990 43.3729 43.4972 43.6638 43.7699 43.8096 44.0620 44.1125 44.1548 44.2629 44.3640 44.5184 44.5555 44.6945 44.9655 45.1660 45.2743 45.4409 45.6248 45.6871 45.8760 46.1061 46.3366 46.3955 46.4946 46.6590 46.8417 46.9321 47.1307 47.5253 47.6478 47.8796 47.9602 48.0376 48.3961 48.4659 48.5829 48.8253 49.2883 49.4414 49.4824 49.6856 49.9654 50.4937 50.7376 51.0203 51.1400 51.2283 51.6548 51.9855 52.2514 52.5043 52.5389 52.9294 53.2867 53.3323 53.8212 53.8551 54.6188 54.7125 54.8237 55.1198 55.8084 56.6974 57.0682 57.3997 57.5175 57.8313 58.0304 58.3830 58.7421 59.1638 59.4087 59.4307 59.8251 59.9347 60.2009 60.3718 60.5525 60.6602 60.8625 61.3674 61.5752 61.7051 62.3226 62.9245 63.1961 63.3799 63.6797 63.8480 64.3858 64.6283 64.8644 65.4388 65.5253 65.8095 65.9737 66.5943 66.8424 67.8787 68.3743 68.4165 68.6662 69.1694 69.3828 69.9024 70.0896 70.1720 70.4095 70.7558 70.8527 70.9732 71.1601 71.2782 71.3691 71.5808 71.7095 71.8082 72.1228 72.3341 72.5157 72.6814 73.1832 73.3919 73.4678 73.7331 73.7852 74.0195 74.2823 74.3571 74.6671 74.7801 74.9764 75.1382 75.4060 75.6973 75.7787 75.8078 75.9109 76.0740 76.5604 76.6964 77.0250 77.1321 77.3609 77.4210 77.6765 78.1310 78.2456 78.4698 78.5347 78.8380 79.0268 79.1153 79.3436 79.3723 79.4828 79.5492 79.6159 79.7242 79.8093 80.1377 80.1963 80.2569 80.3749 80.5777 80.8717 80.8991 81.0830 81.1030 81.2895 81.4021 81.4402 81.6594 81.7056 81.9213 82.0549 82.1654 82.2914 82.4410 82.4859 82.5494 82.6985 83.0102 83.1245 83.2054 83.3463 83.4826 83.5672 83.6778 83.8001 83.9207 83.9947 84.1449 84.2604 84.4078 84.4645 84.7857 85.0177 85.1078 85.1379 85.2955 85.4107 85.4820 85.6018 85.8288 85.8970 85.9802 86.1675 86.3010 86.4997 86.7177 86.9189 86.9963 87.0403 87.2011 87.5002 87.6720 87.7493 87.8192 87.9264 88.0533 88.2990 88.4956 88.6413 88.7016 88.8270 88.9346 89.0644 89.1442 89.2963 89.5661 89.7486 89.9988 90.0620 90.0805 90.2269 90.4664 90.6759 90.8679 90.9578 91.1889 91.3190 91.5546 91.7658 91.8883 92.0457 92.2535 92.3787 92.5959 92.6329 92.6731 92.8837 92.9961 93.1689 93.2043 93.3825 93.4863 93.6024 93.6192 93.9325 94.2606 94.3972 94.4338 94.5475 94.6644 94.8322 95.3000 95.5270 95.6683 95.8102 95.9842 96.0731 96.2077 96.4512 96.6207 96.8122 97.0554 97.1522 97.3095 97.4011 97.6549 97.7422 97.8219 98.1170 98.2342 98.3023 98.6026 98.7237 98.9692 99.0792 99.1630 99.4792 99.5800 99.7507 99.9057 100.0588 100.2351 100.3781 100.4881 100.6529 100.9322 100.9676 101.3880 101.4350 101.8710 101.9013 102.1269 102.2131 102.2468 102.3886 102.4919 102.6638 102.8578 103.0467 103.1016 103.3191 103.5793 103.6153 103.8202 104.0452 104.0690 104.4955 104.7225 104.7964 104.9153 105.0358 105.5363 105.8859 106.0353 106.1161 106.3019 106.5935 106.8237 107.0777 107.2467 107.4015 107.6931 107.8053 107.9250 107.9745 108.4420 108.4697 108.4878 108.7662 108.7990 108.9190 109.0168 109.3473 109.3916 109.5810 109.7961 109.8739 110.0420 110.1121 110.1752 110.4155 110.5411 110.6904 110.9396 111.0647 111.1263 111.3338 111.4445 111.7616 111.9145 112.0646 112.2820 112.4332 112.5531 112.6994 112.8254 113.0947 113.1777 113.2654 113.4971 113.6572 113.7362 113.9271 114.0958 114.2053 114.4187 114.5026 114.6780 114.8374 114.9209 115.0883 115.3579 115.5031 115.6260 115.7739 115.9453 115.9913 116.1586 116.2267 116.4196 116.5782 116.5835 116.7715 116.8442 117.0144 117.3107 117.4842 117.5151 117.7003 117.8127 117.9624 118.1114 118.2743 118.4742 118.6382 118.9478 119.2048 119.3290 119.4349 119.7477 119.8733 120.1469 120.3589 120.5379 120.6935 120.7700 120.7971 120.9117 121.1478 121.2984 121.4128 121.7805 122.0086 122.1450 122.2467 122.5580 122.7551 122.8526 123.0717 123.1804 123.4075 123.6851 123.8563 124.0465 124.3945 124.6009 125.0451 125.3558 125.8494 126.2258 126.4188 126.4526 126.8249 127.1262 127.1927 127.3385 127.5290 128.0321 128.2108 128.2808 128.5836 128.7087 128.7780 129.0028 129.2075 129.4700 129.7581 130.1119 130.3208 130.5747 130.6655 130.7976 131.0168 131.4001 131.5537 131.6500 131.8947 132.1479 132.5567 132.9034 133.1079 133.2168 133.3174 133.5702 134.0119 134.0860 134.5115 134.5760 134.8036 134.8541 135.0042 135.3064 135.4029 135.6481 135.8705 136.2461 136.5143 136.9744 137.3925 137.4837 137.7264 137.7972 138.2157 138.6142 139.1334 139.6803 139.8399 140.1538 140.1938 140.3221 140.7224 141.1733 141.2512 141.4477 141.6386 141.8426 141.9566 142.1881 142.5712 142.7906 142.8530 142.9613 143.0601 143.1679 143.4355 144.1942 144.5382 144.8282 145.0621 145.3632 145.4549 145.6547 145.8445 146.0159 146.3642 146.5561 147.0360 147.0878 147.2981 147.5659 147.6423 147.9872 148.5317 148.7149 148.8373 149.0013 149.0773 149.4288 149.4773 149.6555 150.1219 150.2656 150.4090 150.7140 150.8542 150.9750 151.0593 151.2473 151.4009 151.7414 151.9439 152.4231 152.8255 153.0577 153.2381 153.4464 153.5518 153.5891 153.7294 153.8601 154.1228 154.3679 154.6117 154.7649 155.2621 155.6982 155.8007 156.0796 156.5046 156.8183 156.9058 157.0572 157.2508 157.3903 157.8670 157.9610 158.3788 158.4529 158.8974 158.9637 159.1712 159.4773 159.8074 160.3602 160.6405 160.8097 161.1145 161.4424 161.7291 162.1790 163.2359 164.1747 165.4768 167.9030 168.4940 172.2652 172.8548 173.1511 177.1140 178.8479 179.4693 183.1056 185.8985 186.6705 188.1964 192.9273 193.3819 196.5128 199.2316 204.8110 206.7593 625.2931 629.7195 633.5057 633.9243 634.6821 636.6240 636.9488 639.3348 640.7992 641.5483 642.2396 643.2735 644.0576 645.9874 647.7368 648.4633 648.6270 651.5754 1199.0192 1209.1570</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">-0.261854 -0.382378 0.066517 -0.157005 -0.116539 -0.152461 0.056834 -0.122881 -0.290410 -0.266308 -0.278338 -0.132498 -0.088243 0.042118 -0.265247 -0.165110 0.420862 -0.012423 -0.364812 0.069444 0.033511 0.061520 0.079001 0.061465 0.061482 0.063826 0.064593 0.025023 0.090730 0.070316 0.080914 0.087793 0.083553 0.076521 0.080319 0.082080 0.079088 0.082388 0.083798 0.098645 0.073774 0.090499 0.124157 0.090053 0.094931 0.125098 0.115482 0.240169</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">8.2619 8.3824 5.9335 6.1570 6.1165 6.1525 5.9432 6.1229 6.2904 6.2663 6.2783 6.1325 6.0882 5.9579 6.2652 6.1651 5.5791 6.0124 6.3648 5.9306 0.9665 0.9385 0.9210 0.9385 0.9385 0.9362 0.9354 0.9750 0.9093 0.9297 0.9191 0.9122 0.9164 0.9235 0.9197 0.9179 0.9209 0.9176 0.9162 0.9014 0.9262 0.9095 0.8758 0.9099 0.9051 0.8749 0.8845 0.7598</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">-0.2619 -0.3824 0.0665 -0.1570 -0.1165 -0.1525 0.0568 -0.1229 -0.2904 -0.2663 -0.2783 -0.1325 -0.0882 0.0421 -0.2652 -0.1651 0.4209 -0.0124 -0.3648 0.0694 0.0335 0.0615 0.0790 0.0615 0.0615 0.0638 0.0646 0.0250 0.0907 0.0703 0.0809 0.0878 0.0836 0.0765 0.0803 0.0821 0.0791 0.0824 0.0838 0.0986 0.0738 0.0905 0.1242 0.0901 0.0949 0.1251 0.1155 0.2402</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1315 2.1202 3.7963 3.8879 3.8672 3.8989 3.8454 3.9256 3.9544 3.9423 3.9326 3.8982 3.9374 3.6810 3.9226 3.8017 4.2146 3.9861 3.7920 3.6837 1.0213 1.0166 1.0136 1.0106 1.0122 1.0151 1.0141 1.0170 1.0075 1.0177 1.0035 1.0054 1.0075 1.0056 1.0075 1.0075 1.0049 1.0050 1.0076 1.0110 1.0312 0.9969 1.0392 0.9984 1.0361 1.0012 0.9852 0.9744</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1315 2.1202 3.7963 3.8879 3.8672 3.8989 3.8454 3.9256 3.9544 3.9423 3.9326 3.8982 3.9374 3.6810 3.9226 3.8017 4.2146 3.9861 3.7920 3.6837 1.0213 1.0166 1.0136 1.0106 1.0122 1.0151 1.0141 1.0170 1.0075 1.0177 1.0035 1.0054 1.0075 1.0056 1.0075 1.0075 1.0049 1.0050 1.0076 1.0110 1.0312 0.9969 1.0392 0.9984 1.0361 1.0012 0.9852 0.9744</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">1.1503 0.9379 1.9432 0.9364 0.9190 0.9388 1.0180 0.9239 1.0006 1.0126 0.9231 1.0106 1.0055 0.9497 1.0061 1.0092 0.9522 0.9412 1.0103 0.9593 1.0027 1.0015 0.9867 0.9999 1.0000 0.9843 0.9982 1.0010 0.9851 0.9963 0.9979 1.8605 0.9745 1.0613 0.9682 0.9173 1.6789 0.9903 0.9849 0.9920 1.0819 0.9876 1.0471 1.0342 0.9694 2.7716 0.9242</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">-0.018318276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.249269284965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.75957 38.86829 -0.89128 28.06714 -27.95234 0.11480 -9.03222 9.36413 0.33192</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43501</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
