<?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="4.478668"
                        y3="-2.482035"
                        z3="1.589645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.819242"
                        y3="-3.669559"
                        z3="-0.184955"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.418673"
                        y3="0.71651"
                        z3="-0.318532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.525293"
                        y3="1.612754"
                        z3="0.241181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.627289"
                        y3="2.986548"
                        z3="-0.412469"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.684315"
                        y3="3.862295"
                        z3="0.253255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.887043"
                        y3="5.249387"
                        z3="-0.366131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.288376"
                        y3="-0.546679"
                        z3="0.551667"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.649509"
                        y3="0.364829"
                        z3="-1.784219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.627792"
                        y3="6.107918"
                        z3="-0.292788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.411878"
                        y3="5.175701"
                        z3="-1.796994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.185975"
                        y3="-1.453711"
                        z3="0.114703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.01241"
                        y3="-1.505707"
                        z3="0.701748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.138393"
                        y3="-2.327228"
                        z3="0.265397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.927078"
                        y3="-3.226298"
                        z3="-0.911991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.291265"
                        y3="-2.196671"
                        z3="0.951156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.563119"
                        y3="-2.877495"
                        z3="0.68285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.791158"
                        y3="-2.995321"
                        z3="1.432716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.518133"
                        y3="-2.336448"
                        z3="0.355299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.135676"
                        y3="-1.783625"
                        z3="-0.510854"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.468645"
                        y3="1.258851"
                        z3="-0.242648"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.48752"
                        y3="1.094177"
                        z3="0.152988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.356966"
                        y3="1.748292"
                        z3="1.315368"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.649313"
                        y3="3.47564"
                        z3="-0.363558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.859928"
                        y3="2.875537"
                        z3="-1.474517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.427309"
                        y3="3.985227"
                        z3="1.31105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.642627"
                        y3="3.331519"
                        z3="0.239704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.655806"
                        y3="5.745067"
                        z3="0.237271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.240554"
                        y3="-1.088275"
                        z3="0.529556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.125401"
                        y3="-0.243559"
                        z3="1.589488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.720809"
                        y3="1.255457"
                        z3="-2.4075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.835751"
                        y3="-0.237085"
                        z3="-2.189505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.576846"
                        y3="-0.200193"
                        z3="-1.909343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.238791"
                        y3="6.163413"
                        z3="0.725558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.829676"
                        y3="7.127939"
                        z3="-0.623045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.832739"
                        y3="5.715615"
                        z3="-0.929422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.309515"
                        y3="4.55842"
                        z3="-1.863385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.667323"
                        y3="6.168098"
                        z3="-2.171359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.670775"
                        y3="4.756682"
                        z3="-2.480047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.381724"
                        y3="-2.075331"
                        z3="-0.752706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.189907"
                        y3="-0.877491"
                        z3="1.570464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.800373"
                        y3="-3.820591"
                        z3="-1.148807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.667349"
                        y3="-2.635119"
                        z3="-1.79237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.089249"
                        y3="-3.899497"
                        z3="-0.722438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.312147"
                        y3="-1.50697"
                        z3="1.786576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.778271"
                        y3="-4.075057"
                        z3="1.265251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.291385"
                        y3="-2.807163"
                        z3="2.383223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.672744"
                        y3="-1.299531"
                        z3="-1.290223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:4.4787,-2.482,1.5896;3.8192,-3.6696,-.185;-2.4187,.7165,-.3185;-3.5253,1.6128,.2412;-3.6273,2.9865,-.4125;-4.6843,3.8623,.2533;-4.887,5.2494,-.3661;-2.2884,-.5467,.5517;-2.6495,.3648,-1.7842;-3.6278,6.1079,-.2928;-5.4119,5.1757,-1.797;-1.186,-1.4537,.1147;.0124,-1.5057,.7017;1.1384,-2.3272,.2654;.9271,-3.2263,-.912;2.2913,-2.1967,.9512;3.5631,-2.8775,.6828;5.7912,-2.9953,1.4327;6.5181,-2.3364,.3553;7.1357,-1.7836,-.5109;-1.4686,1.2589,-.2426;-4.4875,1.0942,.153;-3.357,1.7483,1.3154;-2.6493,3.4756,-.3636;-3.8599,2.8755,-1.4745;-4.4273,3.9852,1.3111;-5.6426,3.3315,.2397;-5.6558,5.7451,.2373;-3.2406,-1.0883,.5296;-2.1254,-.2436,1.5895;-2.7208,1.2555,-2.4075;-1.8358,-.2371,-2.1895;-3.5768,-.2002,-1.9093;-3.2388,6.1634,.7256;-3.8297,7.1279,-.623;-2.8327,5.7156,-.9294;-6.3095,4.5584,-1.8634;-5.6673,6.1681,-2.1714;-4.6708,4.7567,-2.48;-1.3817,-2.0753,-.7527;.1899,-.8775,1.5705;1.8004,-3.8206,-1.1488;.6673,-2.6351,-1.7924;.0892,-3.8995,-.7224;2.3121,-1.507,1.7866;5.7783,-4.0751,1.2653;6.2914,-2.8072,2.3832;7.6727,-1.2995,-1.2902;</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">1406.2341726072 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">1.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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="4.47866767"
                                 y3="-2.4820348"
                                 z3="1.58964497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.81924245"
                                 y3="-3.66955935"
                                 z3="-0.18495536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.41867307"
                                 y3="0.7165098"
                                 z3="-0.31853182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.52529345"
                                 y3="1.61275389"
                                 z3="0.2411808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.62728875"
                                 y3="2.98654813"
                                 z3="-0.41246926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.68431494"
                                 y3="3.86229509"
                                 z3="0.25325529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.8870426"
                                 y3="5.24938674"
                                 z3="-0.36613113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.28837642"
                                 y3="-0.5466793"
                                 z3="0.55166667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64950937"
                                 y3="0.36482864"
                                 z3="-1.78421875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.62779226"
                                 y3="6.10791832"
                                 z3="-0.29278817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.41187752"
                                 y3="5.17570094"
                                 z3="-1.79699427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18597531"
                                 y3="-1.45371084"
                                 z3="0.11470265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01241025"
                                 y3="-1.50570679"
                                 z3="0.70174775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.13839269"
                                 y3="-2.32722772"
                                 z3="0.26539707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.92707835"
                                 y3="-3.22629821"
                                 z3="-0.91199103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.29126484"
                                 y3="-2.19667093"
                                 z3="0.95115558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56311892"
                                 y3="-2.87749522"
                                 z3="0.68284982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.79115808"
                                 y3="-2.99532065"
                                 z3="1.43271592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.51813259"
                                 y3="-2.3364477"
                                 z3="0.35529947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.13567591"
                                 y3="-1.78362506"
                                 z3="-0.51085374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.46864547"
                                 y3="1.25885084"
                                 z3="-0.24264818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.48751961"
                                 y3="1.09417729"
                                 z3="0.15298819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.35696606"
                                 y3="1.74829249"
                                 z3="1.31536839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.64931267"
                                 y3="3.47563971"
                                 z3="-0.36355845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.85992809"
                                 y3="2.87553693"
                                 z3="-1.47451703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.42730921"
                                 y3="3.98522689"
                                 z3="1.31105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.64262708"
                                 y3="3.33151939"
                                 z3="0.23970386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.65580553"
                                 y3="5.74506674"
                                 z3="0.23727089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.24055387"
                                 y3="-1.08827501"
                                 z3="0.52955555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.12540134"
                                 y3="-0.24355936"
                                 z3="1.5894883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72080926"
                                 y3="1.2554566"
                                 z3="-2.40749993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.83575067"
                                 y3="-0.23708541"
                                 z3="-2.18950497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.57684645"
                                 y3="-0.20019273"
                                 z3="-1.90934281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2387907"
                                 y3="6.16341261"
                                 z3="0.7255576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.82967621"
                                 y3="7.12793928"
                                 z3="-0.62304452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.83273871"
                                 y3="5.71561514"
                                 z3="-0.92942153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.30951461"
                                 y3="4.55842004"
                                 z3="-1.8633855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.667323"
                                 y3="6.16809817"
                                 z3="-2.17135874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.67077451"
                                 y3="4.75668212"
                                 z3="-2.48004684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.38172439"
                                 y3="-2.07533131"
                                 z3="-0.75270573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.18990696"
                                 y3="-0.87749071"
                                 z3="1.57046431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.80037324"
                                 y3="-3.8205906"
                                 z3="-1.14880657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.6673488"
                                 y3="-2.63511898"
                                 z3="-1.79237035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.08924866"
                                 y3="-3.89949697"
                                 z3="-0.72243772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.3121474"
                                 y3="-1.50696979"
                                 z3="1.78657598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.7782712"
                                 y3="-4.07505674"
                                 z3="1.26525138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.29138514"
                                 y3="-2.8071627"
                                 z3="2.38322315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.67274418"
                                 y3="-1.29953136"
                                 z3="-1.29022306">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" 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:4.4787,-2.482,1.5896;3.8192,-3.6696,-.185;-2.4187,.7165,-.3185;-3.5253,1.6128,.2412;-3.6273,2.9865,-.4125;-4.6843,3.8623,.2533;-4.887,5.2494,-.3661;-2.2884,-.5467,.5517;-2.6495,.3648,-1.7842;-3.6278,6.1079,-.2928;-5.4119,5.1757,-1.797;-1.186,-1.4537,.1147;.0124,-1.5057,.7017;1.1384,-2.3272,.2654;.9271,-3.2263,-.912;2.2913,-2.1967,.9512;3.5631,-2.8775,.6828;5.7912,-2.9953,1.4327;6.5181,-2.3364,.3553;7.1357,-1.7836,-.5109;-1.4686,1.2589,-.2426;-4.4875,1.0942,.153;-3.357,1.7483,1.3154;-2.6493,3.4756,-.3636;-3.8599,2.8755,-1.4745;-4.4273,3.9852,1.3111;-5.6426,3.3315,.2397;-5.6558,5.7451,.2373;-3.2406,-1.0883,.5296;-2.1254,-.2436,1.5895;-2.7208,1.2555,-2.4075;-1.8358,-.2371,-2.1895;-3.5768,-.2002,-1.9093;-3.2388,6.1634,.7256;-3.8297,7.1279,-.623;-2.8327,5.7156,-.9294;-6.3095,4.5584,-1.8634;-5.6673,6.1681,-2.1714;-4.6708,4.7567,-2.48;-1.3817,-2.0753,-.7527;.1899,-.8775,1.5705;1.8004,-3.8206,-1.1488;.6673,-2.6351,-1.7924;.0892,-3.8995,-.7224;2.3121,-1.507,1.7866;5.7783,-4.0751,1.2653;6.2914,-2.8072,2.3832;7.6727,-1.2995,-1.2902;</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="4.478668"
                        y3="-2.482035"
                        z3="1.589645"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.819242"
                        y3="-3.669559"
                        z3="-0.184955"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.418673"
                        y3="0.71651"
                        z3="-0.318532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.525293"
                        y3="1.612754"
                        z3="0.241181"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.627289"
                        y3="2.986548"
                        z3="-0.412469"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.684315"
                        y3="3.862295"
                        z3="0.253255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.887043"
                        y3="5.249387"
                        z3="-0.366131"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.288376"
                        y3="-0.546679"
                        z3="0.551667"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.649509"
                        y3="0.364829"
                        z3="-1.784219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.627792"
                        y3="6.107918"
                        z3="-0.292788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.411878"
                        y3="5.175701"
                        z3="-1.796994"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.185975"
                        y3="-1.453711"
                        z3="0.114703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.01241"
                        y3="-1.505707"
                        z3="0.701748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.138393"
                        y3="-2.327228"
                        z3="0.265397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.927078"
                        y3="-3.226298"
                        z3="-0.911991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.291265"
                        y3="-2.196671"
                        z3="0.951156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.563119"
                        y3="-2.877495"
                        z3="0.68285"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.791158"
                        y3="-2.995321"
                        z3="1.432716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.518133"
                        y3="-2.336448"
                        z3="0.355299"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.135676"
                        y3="-1.783625"
                        z3="-0.510854"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.468645"
                        y3="1.258851"
                        z3="-0.242648"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.48752"
                        y3="1.094177"
                        z3="0.152988"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.356966"
                        y3="1.748292"
                        z3="1.315368"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.649313"
                        y3="3.47564"
                        z3="-0.363558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.859928"
                        y3="2.875537"
                        z3="-1.474517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.427309"
                        y3="3.985227"
                        z3="1.31105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.642627"
                        y3="3.331519"
                        z3="0.239704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.655806"
                        y3="5.745067"
                        z3="0.237271"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.240554"
                        y3="-1.088275"
                        z3="0.529556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.125401"
                        y3="-0.243559"
                        z3="1.589488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.720809"
                        y3="1.255457"
                        z3="-2.4075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.835751"
                        y3="-0.237085"
                        z3="-2.189505"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.576846"
                        y3="-0.200193"
                        z3="-1.909343"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.238791"
                        y3="6.163413"
                        z3="0.725558"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.829676"
                        y3="7.127939"
                        z3="-0.623045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.832739"
                        y3="5.715615"
                        z3="-0.929422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.309515"
                        y3="4.55842"
                        z3="-1.863385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.667323"
                        y3="6.168098"
                        z3="-2.171359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.670775"
                        y3="4.756682"
                        z3="-2.480047"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.381724"
                        y3="-2.075331"
                        z3="-0.752706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.189907"
                        y3="-0.877491"
                        z3="1.570464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.800373"
                        y3="-3.820591"
                        z3="-1.148807"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.667349"
                        y3="-2.635119"
                        z3="-1.79237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.089249"
                        y3="-3.899497"
                        z3="-0.722438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.312147"
                        y3="-1.50697"
                        z3="1.786576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.778271"
                        y3="-4.075057"
                        z3="1.265251"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.291385"
                        y3="-2.807163"
                        z3="2.383223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.672744"
                        y3="-1.299531"
                        z3="-1.290223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:4.4787,-2.482,1.5896;3.8192,-3.6696,-.185;-2.4187,.7165,-.3185;-3.5253,1.6128,.2412;-3.6273,2.9865,-.4125;-4.6843,3.8623,.2533;-4.887,5.2494,-.3661;-2.2884,-.5467,.5517;-2.6495,.3648,-1.7842;-3.6278,6.1079,-.2928;-5.4119,5.1757,-1.797;-1.186,-1.4537,.1147;.0124,-1.5057,.7017;1.1384,-2.3272,.2654;.9271,-3.2263,-.912;2.2913,-2.1967,.9512;3.5631,-2.8775,.6828;5.7912,-2.9953,1.4327;6.5181,-2.3364,.3553;7.1357,-1.7836,-.5109;-1.4686,1.2589,-.2426;-4.4875,1.0942,.153;-3.357,1.7483,1.3154;-2.6493,3.4756,-.3636;-3.8599,2.8755,-1.4745;-4.4273,3.9852,1.3111;-5.6426,3.3315,.2397;-5.6558,5.7451,.2373;-3.2406,-1.0883,.5296;-2.1254,-.2436,1.5895;-2.7208,1.2555,-2.4075;-1.8358,-.2371,-2.1895;-3.5768,-.2002,-1.9093;-3.2388,6.1634,.7256;-3.8297,7.1279,-.623;-2.8327,5.7156,-.9294;-6.3095,4.5584,-1.8634;-5.6673,6.1681,-2.1714;-4.6708,4.7567,-2.48;-1.3817,-2.0753,-.7527;.1899,-.8775,1.5705;1.8004,-3.8206,-1.1488;.6673,-2.6351,-1.7924;.0892,-3.8995,-.7224;2.3121,-1.507,1.7866;5.7783,-4.0751,1.2653;6.2914,-2.8072,2.3832;7.6727,-1.2995,-1.2902;</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">-853.22847444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1406.23417261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2259.46264705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3946.51807753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1687.05543049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.41852085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.19004641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475562</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000088685972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000088685972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000177371944</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611364501425</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.5168 130.7333 130.7903 130.9699 131.1315 131.7352 131.8068 132.0006 132.3272 132.5211 133.0612 133.1108 133.2023 133.5261 133.9931 134.0602 134.2716 134.4315 134.6979 134.7554 134.9878 135.1765 135.3198 135.7991 136.2084 136.4696 136.8037 136.9706 137.2296 137.2761 137.7152 137.8010 138.3405 138.6708 139.0591 139.5758 139.6571 139.9055 140.2402 140.7210 140.9355 141.0303 141.1497 141.5666 141.6402 141.8735 141.9114 142.3459 142.6042 142.6436 142.8271 142.9911 143.1010 143.3356 143.5404 144.7591 144.8776 145.0036 145.1478 145.2690 145.6732 145.8998 146.1934 146.2676 146.4390 146.8168 146.9157 147.2067 147.3085 147.5062 147.5404 148.1005 148.4382 148.6328 148.8054 148.9933 149.2359 149.2642 149.6257 149.6724 149.8690 150.1031 150.2227 150.4981 150.7936 150.9036 151.0897 151.2421 151.3581 151.4889 151.6884 152.1630 152.5143 152.8888 152.9300 153.0921 153.2610 153.4230 153.5074 153.7640 153.8752 154.2950 154.4049 154.6006 154.9357 155.4553 156.0392 156.3751 156.6041 156.9081 157.0686 157.0920 157.3708 157.5065 157.9897 158.1256 158.3606 158.5726 158.8512 159.0656 159.4069 159.5728 159.8725 160.5031 160.5177 160.6203 161.1030 161.4125 161.6850 162.1556 162.3472 163.9674 165.5237 167.8401 168.5446 172.2671 172.8284 173.1672 177.0628 178.8703 179.4831 183.1578 185.9280 186.6924 188.1837 192.8283 193.4007 196.5563 199.2993 204.8892 206.8225 625.2119 629.2979 633.4869 633.6750 634.6820 636.6617 637.2323 639.4210 640.8527 641.8387 642.2549 643.3090 644.0695 645.8502 648.5643 648.6101 649.6386 651.5629 1199.1037 1209.1718</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">-0.262395 -0.381738 0.129268 -0.188730 -0.126066 -0.151390 0.056665 -0.151689 -0.317016 -0.289288 -0.289707 -0.126619 -0.084579 0.033851 -0.265091 -0.165060 0.420323 -0.010771 -0.363221 0.064767 0.042043 0.065079 0.067514 0.067623 0.066788 0.071544 0.070590 0.040389 0.087849 0.074086 0.089839 0.088864 0.082875 0.087028 0.087473 0.074306 0.087072 0.088026 0.072176 0.102590 0.073528 0.123948 0.089927 0.090655 0.094848 0.125964 0.116210 0.239656</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">8.2624 8.3817 5.8707 6.1887 6.1261 6.1514 5.9433 6.1517 6.3170 6.2893 6.2897 6.1266 6.0846 5.9661 6.2651 6.1651 5.5797 6.0108 6.3632 5.9352 0.9580 0.9349 0.9325 0.9324 0.9332 0.9285 0.9294 0.9596 0.9122 0.9259 0.9102 0.9111 0.9171 0.9130 0.9125 0.9257 0.9129 0.9120 0.9278 0.8974 0.9265 0.8761 0.9101 0.9093 0.9052 0.8740 0.8838 0.7603</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">-0.2624 -0.3817 0.1293 -0.1887 -0.1261 -0.1514 0.0567 -0.1517 -0.3170 -0.2893 -0.2897 -0.1266 -0.0846 0.0339 -0.2651 -0.1651 0.4203 -0.0108 -0.3632 0.0648 0.0420 0.0651 0.0675 0.0676 0.0668 0.0715 0.0706 0.0404 0.0878 0.0741 0.0898 0.0889 0.0829 0.0870 0.0875 0.0743 0.0871 0.0880 0.0722 0.1026 0.0735 0.1239 0.0899 0.0907 0.0948 0.1260 0.1162 0.2397</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1308 2.1216 3.7448 3.9444 3.8605 3.9021 3.8467 3.9672 3.9651 3.9478 3.9491 3.8976 3.9422 3.6827 3.9263 3.7980 4.2159 3.9817 3.7864 3.6956 1.0252 1.0124 1.0137 1.0072 1.0064 1.0117 1.0113 1.0095 1.0088 1.0192 1.0071 1.0053 1.0017 1.0048 1.0072 1.0005 1.0050 1.0073 1.0015 1.0023 1.0310 1.0389 0.9988 0.9974 1.0362 1.0004 0.9854 0.9747</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1308 2.1216 3.7448 3.9444 3.8605 3.9021 3.8467 3.9672 3.9651 3.9478 3.9491 3.8976 3.9422 3.6827 3.9263 3.7980 4.2159 3.9817 3.7864 3.6956 1.0252 1.0124 1.0137 1.0072 1.0064 1.0117 1.0113 1.0095 1.0088 1.0192 1.0071 1.0053 1.0017 1.0048 1.0072 1.0005 1.0050 1.0073 1.0015 1.0023 1.0310 1.0389 0.9988 0.9974 1.0362 1.0004 0.9854 0.9747</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">1.1506 0.9381 1.9448 0.9456 0.9298 0.9209 0.9976 0.9314 1.0019 1.0172 0.9147 1.0026 1.0060 0.9475 1.0122 1.0144 0.9403 0.9431 1.0148 0.9446 0.9989 1.0175 0.9994 0.9950 0.9874 0.9961 0.9965 0.9873 0.9967 0.9964 0.9873 1.8698 0.9776 1.0628 0.9669 0.9206 1.6754 0.9844 0.9899 0.9928 1.0825 0.9884 1.0410 1.0354 0.9698 2.7754 0.9251</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">-0.018404516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.246878956615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.16800 44.39066 -0.77734 32.81048 -32.21891 0.59156 -8.94763 9.21714 0.26952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57569</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
