<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.133036"
                        y3="-0.728991"
                        z3="1.135947"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.363805"
                        y3="1.141275"
                        z3="1.151229"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.101115"
                        y3="-1.522871"
                        z3="2.734623"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.6864"
                        y3="-0.600467"
                        z3="0.063521"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.86427"
                        y3="-0.346123"
                        z3="-1.158313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.198606"
                        y3="-0.86651"
                        z3="0.128851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.337002"
                        y3="0.524175"
                        z3="0.831367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.537795"
                        y3="-1.849319"
                        z3="0.046966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.59695"
                        y3="1.000867"
                        z3="-1.694983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.236552"
                        y3="-0.024222"
                        z3="0.853069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.219633"
                        y3="1.277978"
                        z3="-2.949077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.957072"
                        y3="-0.093805"
                        z3="1.808294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.029444"
                        y3="2.697711"
                        z3="-3.391469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.968921"
                        y3="0.259437"
                        z3="-4.019622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.710278"
                        y3="-1.117861"
                        z3="2.646098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.973501"
                        y3="0.426989"
                        z3="0.819872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.202144"
                        y3="-0.03891"
                        z3="1.091195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.149694"
                        y3="-0.966129"
                        z3="2.223487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.591979"
                        y3="1.363132"
                        z3="-0.263067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.478588"
                        y3="0.28699"
                        z3="0.374865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.573787"
                        y3="-0.403593"
                        z3="-0.905603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.634965"
                        y3="-0.961309"
                        z3="-1.96871"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.926715"
                        y3="-1.127562"
                        z3="-1.906802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.91152"
                        y3="-1.91034"
                        z3="0.086237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.813617"
                        y3="1.473424"
                        z3="0.779947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.343188"
                        y3="0.685929"
                        z3="0.440677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.436422"
                        y3="0.257187"
                        z3="1.884744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.058436"
                        y3="-2.663052"
                        z3="-0.498456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.737358"
                        y3="-2.198981"
                        z3="1.061678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.498189"
                        y3="-1.648175"
                        z3="-0.43119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.747796"
                        y3="1.841807"
                        z3="-1.028042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.589196"
                        y3="0.729308"
                        z3="2.424738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.378963"
                        y3="-2.135734"
                        z3="2.428516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.599166"
                        y3="-0.960981"
                        z3="3.719028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.240749"
                        y3="3.410766"
                        z3="-2.594993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.005314"
                        y3="2.866109"
                        z3="-3.734205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679235"
                        y3="2.934161"
                        z3="-4.238152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.942964"
                        y3="-0.766504"
                        z3="-3.658767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.738169"
                        y3="0.320635"
                        z3="-4.794009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.016886"
                        y3="0.457707"
                        z3="-4.516966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.899465"
                        y3="0.888437"
                        z3="-0.962626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.453742"
                        y3="1.704834"
                        z3="-0.832772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.079986"
                        y3="2.235739"
                        z3="0.145196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.554943"
                        y3="1.36424"
                        z3="0.208563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.332487"
                        y3="0.012475"
                        z3="0.998337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.688903"
                        y3="-1.461714"
                        z3="-2.909444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.133,-.729,1.1359;-1.3638,1.1413,1.1512;4.1011,-1.5229,2.7346;-3.6864,-.6005,.0635;-2.8643,-.3461,-1.1583;-2.1986,-.8665,.1289;-4.337,.5242,.8314;-4.5378,-1.8493,.047;-2.597,1.0009,-1.695;-1.2366,-.0242,.8531;-2.2196,1.278,-2.9491;.9571,-.0938,1.8083;-2.0294,2.6977,-3.3915;-1.9689,.2594,-4.0196;1.7103,-1.1179,2.6461;1.9735,.427,.8199;3.2021,-.0389,1.0912;3.1497,-.9661,2.2235;1.592,1.3631,-.2631;4.4786,.287,.3749;4.5738,-.4036,-.9056;4.635,-.9613,-1.9687;-2.9267,-1.1276,-1.9068;-1.9115,-1.9103,.0862;-3.8136,1.4734,.7799;-5.3432,.6859,.4407;-4.4364,.2572,1.8847;-4.0584,-2.6631,-.4985;-4.7374,-2.199,1.0617;-5.4982,-1.6482,-.4312;-2.7478,1.8418,-1.028;.5892,.7293,2.4247;1.379,-2.1357,2.4285;1.5992,-.961,3.719;-2.2407,3.4108,-2.595;-1.0053,2.8661,-3.7342;-2.6792,2.9342,-4.2382;-1.943,-.7665,-3.6588;-2.7382,.3206,-4.794;-1.0169,.4577,-4.517;.8995,.8884,-.9626;2.4537,1.7048,-.8328;1.08,2.2357,.1452;4.5549,1.3642,.2086;5.3325,.0125,.9983;4.6889,-1.4617,-2.9094;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1783.5925199625 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">1.435e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.13303601"
                                 y3="-0.72899057"
                                 z3="1.13594744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.36380488"
                                 y3="1.14127478"
                                 z3="1.1512291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.1011148"
                                 y3="-1.52287123"
                                 z3="2.7346227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.68640024"
                                 y3="-0.60046682"
                                 z3="0.06352103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.86427005"
                                 y3="-0.34612301"
                                 z3="-1.15831309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.1986056"
                                 y3="-0.86651003"
                                 z3="0.12885145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.33700219"
                                 y3="0.524175"
                                 z3="0.83136668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.53779488"
                                 y3="-1.84931858"
                                 z3="0.04696581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.59695017"
                                 y3="1.00086719"
                                 z3="-1.69498276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23655192"
                                 y3="-0.02422246"
                                 z3="0.85306853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.21963282"
                                 y3="1.277978"
                                 z3="-2.94907695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.95707249"
                                 y3="-0.09380474"
                                 z3="1.80829362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02944398"
                                 y3="2.69771121"
                                 z3="-3.39146891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.96892128"
                                 y3="0.25943653"
                                 z3="-4.01962219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.71027816"
                                 y3="-1.11786099"
                                 z3="2.64609826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.97350085"
                                 y3="0.42698928"
                                 z3="0.81987246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20214355"
                                 y3="-0.03890981"
                                 z3="1.09119475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.14969391"
                                 y3="-0.96612918"
                                 z3="2.22348717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59197852"
                                 y3="1.36313213"
                                 z3="-0.26306691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.4785884"
                                 y3="0.28698954"
                                 z3="0.37486529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.57378667"
                                 y3="-0.40359266"
                                 z3="-0.90560279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.63496463"
                                 y3="-0.96130926"
                                 z3="-1.96870963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.92671477"
                                 y3="-1.12756168"
                                 z3="-1.90680214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.91152047"
                                 y3="-1.91034024"
                                 z3="0.08623714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.81361684"
                                 y3="1.4734239"
                                 z3="0.77994709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.34318776"
                                 y3="0.6859286"
                                 z3="0.44067692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.4364222"
                                 y3="0.25718661"
                                 z3="1.88474398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.05843637"
                                 y3="-2.66305208"
                                 z3="-0.49845631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.73735827"
                                 y3="-2.19898141"
                                 z3="1.0616782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.49818852"
                                 y3="-1.64817516"
                                 z3="-0.43118986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.74779611"
                                 y3="1.84180661"
                                 z3="-1.02804159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58919606"
                                 y3="0.72930769"
                                 z3="2.42473771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.37896253"
                                 y3="-2.13573378"
                                 z3="2.42851569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.59916638"
                                 y3="-0.96098099"
                                 z3="3.71902838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.24074857"
                                 y3="3.41076641"
                                 z3="-2.59499251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.00531368"
                                 y3="2.86610887"
                                 z3="-3.73420528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.67923547"
                                 y3="2.93416146"
                                 z3="-4.23815197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.94296384"
                                 y3="-0.7665041"
                                 z3="-3.6587667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.73816918"
                                 y3="0.32063538"
                                 z3="-4.79400944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.01688626"
                                 y3="0.45770743"
                                 z3="-4.51696597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.89946521"
                                 y3="0.88843703"
                                 z3="-0.96262612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.45374237"
                                 y3="1.70483375"
                                 z3="-0.83277188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.0799861"
                                 y3="2.23573886"
                                 z3="0.14519563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.5549429"
                                 y3="1.36424006"
                                 z3="0.20856277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.33248728"
                                 y3="0.01247544"
                                 z3="0.99833651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.68890255"
                                 y3="-1.46171363"
                                 z3="-2.90944423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.133,-.729,1.1359;-1.3638,1.1413,1.1512;4.1011,-1.5229,2.7346;-3.6864,-.6005,.0635;-2.8643,-.3461,-1.1583;-2.1986,-.8665,.1289;-4.337,.5242,.8314;-4.5378,-1.8493,.047;-2.597,1.0009,-1.695;-1.2366,-.0242,.8531;-2.2196,1.278,-2.9491;.9571,-.0938,1.8083;-2.0294,2.6977,-3.3915;-1.9689,.2594,-4.0196;1.7103,-1.1179,2.6461;1.9735,.427,.8199;3.2021,-.0389,1.0912;3.1497,-.9661,2.2235;1.592,1.3631,-.2631;4.4786,.287,.3749;4.5738,-.4036,-.9056;4.635,-.9613,-1.9687;-2.9267,-1.1276,-1.9068;-1.9115,-1.9103,.0862;-3.8136,1.4734,.7799;-5.3432,.6859,.4407;-4.4364,.2572,1.8847;-4.0584,-2.6631,-.4985;-4.7374,-2.199,1.0617;-5.4982,-1.6482,-.4312;-2.7478,1.8418,-1.028;.5892,.7293,2.4247;1.379,-2.1357,2.4285;1.5992,-.961,3.719;-2.2407,3.4108,-2.595;-1.0053,2.8661,-3.7342;-2.6792,2.9342,-4.2382;-1.943,-.7665,-3.6588;-2.7382,.3206,-4.794;-1.0169,.4577,-4.517;.8995,.8884,-.9626;2.4537,1.7048,-.8328;1.08,2.2357,.1452;4.5549,1.3642,.2086;5.3325,.0125,.9983;4.6889,-1.4617,-2.9094;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.133036"
                        y3="-0.728991"
                        z3="1.135947"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.363805"
                        y3="1.141275"
                        z3="1.151229"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.101115"
                        y3="-1.522871"
                        z3="2.734623"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.6864"
                        y3="-0.600467"
                        z3="0.063521"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.86427"
                        y3="-0.346123"
                        z3="-1.158313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.198606"
                        y3="-0.86651"
                        z3="0.128851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.337002"
                        y3="0.524175"
                        z3="0.831367"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.537795"
                        y3="-1.849319"
                        z3="0.046966"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.59695"
                        y3="1.000867"
                        z3="-1.694983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.236552"
                        y3="-0.024222"
                        z3="0.853069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.219633"
                        y3="1.277978"
                        z3="-2.949077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.957072"
                        y3="-0.093805"
                        z3="1.808294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.029444"
                        y3="2.697711"
                        z3="-3.391469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.968921"
                        y3="0.259437"
                        z3="-4.019622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.710278"
                        y3="-1.117861"
                        z3="2.646098"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.973501"
                        y3="0.426989"
                        z3="0.819872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.202144"
                        y3="-0.03891"
                        z3="1.091195"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.149694"
                        y3="-0.966129"
                        z3="2.223487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.591979"
                        y3="1.363132"
                        z3="-0.263067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.478588"
                        y3="0.28699"
                        z3="0.374865"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.573787"
                        y3="-0.403593"
                        z3="-0.905603"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.634965"
                        y3="-0.961309"
                        z3="-1.96871"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.926715"
                        y3="-1.127562"
                        z3="-1.906802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.91152"
                        y3="-1.91034"
                        z3="0.086237"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.813617"
                        y3="1.473424"
                        z3="0.779947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.343188"
                        y3="0.685929"
                        z3="0.440677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.436422"
                        y3="0.257187"
                        z3="1.884744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.058436"
                        y3="-2.663052"
                        z3="-0.498456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.737358"
                        y3="-2.198981"
                        z3="1.061678"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.498189"
                        y3="-1.648175"
                        z3="-0.43119"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.747796"
                        y3="1.841807"
                        z3="-1.028042"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.589196"
                        y3="0.729308"
                        z3="2.424738"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.378963"
                        y3="-2.135734"
                        z3="2.428516"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.599166"
                        y3="-0.960981"
                        z3="3.719028"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.240749"
                        y3="3.410766"
                        z3="-2.594993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.005314"
                        y3="2.866109"
                        z3="-3.734205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.679235"
                        y3="2.934161"
                        z3="-4.238152"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.942964"
                        y3="-0.766504"
                        z3="-3.658767"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.738169"
                        y3="0.320635"
                        z3="-4.794009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.016886"
                        y3="0.457707"
                        z3="-4.516966"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.899465"
                        y3="0.888437"
                        z3="-0.962626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.453742"
                        y3="1.704834"
                        z3="-0.832772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.079986"
                        y3="2.235739"
                        z3="0.145196"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.554943"
                        y3="1.36424"
                        z3="0.208563"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.332487"
                        y3="0.012475"
                        z3="0.998337"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.688903"
                        y3="-1.461714"
                        z3="-2.909444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.133,-.729,1.1359;-1.3638,1.1413,1.1512;4.1011,-1.5229,2.7346;-3.6864,-.6005,.0635;-2.8643,-.3461,-1.1583;-2.1986,-.8665,.1289;-4.337,.5242,.8314;-4.5378,-1.8493,.047;-2.597,1.0009,-1.695;-1.2366,-.0242,.8531;-2.2196,1.278,-2.9491;.9571,-.0938,1.8083;-2.0294,2.6977,-3.3915;-1.9689,.2594,-4.0196;1.7103,-1.1179,2.6461;1.9735,.427,.8199;3.2021,-.0389,1.0912;3.1497,-.9661,2.2235;1.592,1.3631,-.2631;4.4786,.287,.3749;4.5738,-.4036,-.9056;4.635,-.9613,-1.9687;-2.9267,-1.1276,-1.9068;-1.9115,-1.9103,.0862;-3.8136,1.4734,.7799;-5.3432,.6859,.4407;-4.4364,.2572,1.8847;-4.0584,-2.6631,-.4985;-4.7374,-2.199,1.0617;-5.4982,-1.6482,-.4312;-2.7478,1.8418,-1.028;.5892,.7293,2.4247;1.379,-2.1357,2.4285;1.5992,-.961,3.719;-2.2407,3.4108,-2.595;-1.0053,2.8661,-3.7342;-2.6792,2.9342,-4.2382;-1.943,-.7665,-3.6588;-2.7382,.3206,-4.794;-1.0169,.4577,-4.517;.8995,.8884,-.9626;2.4537,1.7048,-.8328;1.08,2.2357,.1452;4.5549,1.3642,.2086;5.3325,.0125,.9983;4.6889,-1.4617,-2.9094;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2169.7038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1300.7015</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16075310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.59251996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.75327306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4852.12914119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.37586813</scalar>
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109.4398 109.5736 109.6972 109.9845 110.0675 110.1050 110.3820 110.5605 110.8044 111.0163 111.1122 111.1381 111.3549 111.6337 111.8569 111.9296 112.0614 112.3213 112.4270 112.6753 112.7250 112.7626 113.1093 113.1526 113.3240 113.5510 113.6383 113.9039 114.0342 114.1547 114.3037 114.5125 114.5721 114.7372 114.9187 115.1070 115.1852 115.3104 115.4402 115.6788 115.8353 115.9658 116.2358 116.3872 116.5431 116.7031 116.7156 116.8079 116.9516 117.0354 117.1338 117.3990 117.4269 117.6866 117.9097 118.0083 118.1276 118.3749 118.4865 118.7725 119.0084 119.2112 119.4201 119.5960 119.6727 119.8253 119.8990 120.0781 120.2261 120.4610 120.6720 120.8616 121.1515 121.2828 121.5975 121.8319 122.0764 122.1570 122.4062 122.7761 123.0194 123.2223 123.3733 123.5406 123.8587 124.0154 124.1384 124.4487 124.8562 125.2001 125.5422 125.7994 126.0832 126.2558 126.7139 126.9135 127.2194 127.3750 127.7108 128.0146 128.3403 128.3660 128.5570 128.9424 129.1899 129.5291 129.7814 130.0578 130.1446 130.1775 130.3636 130.5680 130.6258 130.9391 131.2948 131.3514 131.4765 131.8139 131.8658 132.1652 132.9107 133.1778 133.2785 133.3505 133.6859 134.0062 134.0835 134.1597 134.4761 134.6273 134.7919 135.5118 135.5613 136.2397 136.7406 137.2437 137.2834 137.6450 137.9860 138.1756 138.5622 138.6339 139.0312 139.0572 140.2850 140.5796 140.7749 140.9363 141.1666 141.3793 141.4886 141.5385 141.8962 141.9664 142.2781 142.6771 142.9188 142.9829 143.1498 143.4666 143.7257 143.9076 144.0527 144.1924 144.5664 144.6853 144.8890 145.1074 145.2009 145.3822 145.5409 145.7174 145.9231 146.2708 146.3822 146.5062 146.5159 146.7267 146.8791 147.2829 147.5168 147.6180 147.9261 148.1449 148.2235 148.6201 148.7922 148.8679 149.0290 149.4008 149.5016 149.6570 149.9452 150.1503 150.3042 150.4592 150.5330 150.7587 151.0919 151.2200 151.5050 151.5635 151.8452 151.9544 152.2917 152.6636 153.0108 153.0500 153.6233 153.8385 153.9427 154.2839 154.9871 155.0827 155.6261 155.6867 156.9188 157.0710 157.2229 157.3359 157.5569 157.8100 157.9220 158.2128 158.3938 158.9331 159.0340 159.1457 159.3677 159.6998 160.0638 160.1115 160.5842 160.9066 161.2999 161.6055 162.1757 163.9966 164.9538 168.1952 168.8469 168.8563 171.2669 172.4423 173.1784 176.1648 176.7552 177.6170 178.4383 179.7634 182.1191 182.4116 185.2844 185.8223 187.2038 188.4123 189.4404 193.1350 194.1132 194.8074 195.8234 196.4347 199.2217 205.3148 208.0176 614.1673 621.7574 625.9933 632.1311 633.5372 635.2990 637.5246 639.7931 640.3082 641.2680 643.2048 643.6823 644.9088 645.2511 647.6234 648.4991 650.0388 651.3375 651.5279 1198.6145 1201.6834 1214.1892</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.296768 -0.492200 -0.481060 0.109120 0.035166 -0.080954 -0.287251 -0.265034 -0.316484 0.392694 -0.031704 0.246438 -0.222599 -0.263998 -0.134491 -0.010894 -0.096672 0.312469 -0.256464 -0.103706 -0.462445 0.042610 0.113490 0.095994 0.094919 0.096366 0.102277 0.088228 0.094538 0.096001 0.123529 0.106949 0.104280 0.102112 0.088701 0.093896 0.095665 0.091974 0.103354 0.094216 0.114308 0.102751 0.121093 0.134902 0.112446 0.292235</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2968 8.4922 8.4811 5.8909 5.9648 6.0810 6.2873 6.2650 6.3165 5.6073 6.0317 5.7536 6.2226 6.2640 6.1345 6.0109 6.0967 5.6875 6.2565 6.1037 6.4624 5.9574 0.8865 0.9040 0.9051 0.9036 0.8977 0.9118 0.9055 0.9040 0.8765 0.8931 0.8957 0.8979 0.9113 0.9061 0.9043 0.9080 0.8966 0.9058 0.8857 0.8972 0.8789 0.8651 0.8876 0.7078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2968 -0.4922 -0.4811 0.1091 0.0352 -0.0810 -0.2873 -0.2650 -0.3165 0.3927 -0.0317 0.2464 -0.2226 -0.2640 -0.1345 -0.0109 -0.0967 0.3125 -0.2565 -0.1037 -0.4624 0.0426 0.1135 0.0960 0.0949 0.0964 0.1023 0.0882 0.0945 0.0960 0.1235 0.1069 0.1043 0.1021 0.0887 0.0939 0.0957 0.0920 0.1034 0.0942 0.1143 0.1028 0.1211 0.1349 0.1124 0.2922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1247 1.9955 2.0181 3.7459 3.7255 3.8473 3.8921 3.9017 3.8753 4.0924 3.7589 3.7758 3.9224 3.9438 3.9155 3.7224 3.5385 4.0329 3.9354 3.8790 3.8268 3.5314 1.0025 1.0299 1.0170 1.0003 0.9986 1.0049 1.0024 1.0017 1.0144 1.0274 1.0281 1.0230 1.0087 0.9969 0.9957 1.0089 0.9955 0.9981 0.9980 1.0054 1.0061 0.9892 1.0185 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1247 1.9955 2.0181 3.7459 3.7255 3.8473 3.8921 3.9017 3.8753 4.0924 3.7589 3.7758 3.9224 3.9438 3.9155 3.7224 3.5385 4.0329 3.9354 3.8790 3.8268 3.5314 1.0025 1.0299 1.0170 1.0003 0.9986 1.0049 1.0024 1.0017 1.0144 1.0274 1.0281 1.0230 1.0087 0.9969 0.9957 1.0089 0.9955 0.9981 0.9980 1.0054 1.0061 0.9892 1.0185 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1524 0.8087 1.8085 1.9572 0.9405 0.9067 0.9325 0.9281 0.8236 0.9617 1.0178 1.0212 1.0379 0.9976 0.9881 0.9895 0.9868 0.9929 0.9943 1.8589 0.9738 0.9602 0.9633 0.9244 0.9799 0.9782 1.0015 0.9841 0.9777 1.0054 0.9820 0.9839 1.0160 0.9752 0.9742 1.6655 0.9441 1.0083 0.8945 0.9655 1.0027 0.9819 1.1427 -0.1420 0.9934 0.9897 2.6637 0.9379</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021966469</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.182719565002</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.97218 21.25584 -1.71634 6.24668 -5.84618 0.40049 -16.49466 15.13018 -1.36449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66545</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
