<?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="0.076151"
                        y3="-0.641043"
                        z3="0.931369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.26386"
                        y3="1.147994"
                        z3="0.8281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.133864"
                        y3="-1.209838"
                        z3="3.018519"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.447463"
                        y3="-0.931785"
                        z3="0.01902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.851704"
                        y3="-0.519931"
                        z3="-1.290545"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.937703"
                        y3="-0.948505"
                        z3="-0.139054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.135027"
                        y3="0.073781"
                        z3="0.908586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.088557"
                        y3="-2.298467"
                        z3="0.079162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.900689"
                        y3="0.858566"
                        z3="-1.812017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.050804"
                        y3="-0.01347"
                        z3="0.5736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.161586"
                        y3="1.205899"
                        z3="-3.078369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.063225"
                        y3="0.05534"
                        z3="1.694405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.19515"
                        y3="2.651257"
                        z3="-3.477864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.440619"
                        y3="0.255766"
                        z3="-4.203423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.752363"
                        y3="-0.910091"
                        z3="2.649706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.1641"
                        y3="0.579235"
                        z3="0.803673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.370064"
                        y3="0.179078"
                        z3="1.232548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.226004"
                        y3="-0.713712"
                        z3="2.38721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.862429"
                        y3="1.448211"
                        z3="-0.35784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.711768"
                        y3="0.528016"
                        z3="0.662943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.073369"
                        y3="-0.341399"
                        z3="-0.449815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.357422"
                        y3="-1.054382"
                        z3="-1.374627"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.896266"
                        y3="-1.289143"
                        z3="-2.053107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.504973"
                        y3="-1.934565"
                        z3="-0.260472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.198025"
                        y3="0.103664"
                        z3="0.660908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.053692"
                        y3="-0.221518"
                        z3="1.956572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.754356"
                        y3="1.086928"
                        z3="0.82021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.581366"
                        y3="-3.016821"
                        z3="-0.566381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.070763"
                        y3="-2.694799"
                        z3="1.096592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.132048"
                        y3="-2.247109"
                        z3="-0.238662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722089"
                        y3="1.662206"
                        z3="-1.107988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.600927"
                        y3="0.885999"
                        z3="2.233011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.484244"
                        y3="-1.946597"
                        z3="2.431148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.511924"
                        y3="-0.725487"
                        z3="3.697139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.177416"
                        y3="2.927823"
                        z3="-3.870908"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.967917"
                        y3="3.316327"
                        z3="-2.644617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.476805"
                        y3="2.855165"
                        z3="-4.276696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.409118"
                        y3="0.478513"
                        z3="-4.658726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.696799"
                        y3="0.370738"
                        z3="-4.99638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.451151"
                        y3="-0.792554"
                        z3="-3.912543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.2631"
                        y3="0.911083"
                        z3="-1.096719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.764318"
                        y3="1.797108"
                        z3="-0.857094"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.279262"
                        y3="2.318553"
                        z3="-0.05087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.725672"
                        y3="1.56674"
                        z3="0.324937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.473052"
                        y3="0.450229"
                        z3="1.443356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.611806"
                        y3="-1.686972"
                        z3="-2.194922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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:.0762,-.641,.9314;-1.2639,1.148,.8281;4.1339,-1.2098,3.0185;-3.4475,-.9318,.019;-2.8517,-.5199,-1.2905;-1.9377,-.9485,-.1391;-4.135,.0738,.9086;-4.0886,-2.2985,.0792;-2.9007,.8586,-1.812;-1.0508,-.0135,.5736;-3.1616,1.2059,-3.0784;1.0632,.0553,1.6944;-3.1951,2.6513,-3.4779;-3.4406,.2558,-4.2034;1.7524,-.9101,2.6497;2.1641,.5792,.8037;3.3701,.1791,1.2325;3.226,-.7137,2.3872;1.8624,1.4482,-.3578;4.7118,.528,.6629;5.0734,-.3414,-.4498;5.3574,-1.0544,-1.3746;-2.8963,-1.2891,-2.0531;-1.505,-1.9346,-.2605;-5.198,.1037,.6609;-4.0537,-.2215,1.9566;-3.7544,1.0869,.8202;-3.5814,-3.0168,-.5664;-4.0708,-2.6948,1.0966;-5.132,-2.2471,-.2387;-2.7221,1.6622,-1.108;.6009,.886,2.233;1.4842,-1.9466,2.4311;1.5119,-.7255,3.6971;-4.1774,2.9278,-3.8709;-2.9679,3.3163,-2.6446;-2.4768,2.8552,-4.2767;-4.4091,.4785,-4.6587;-2.6968,.3707,-4.9964;-3.4512,-.7926,-3.9125;1.2631,.9111,-1.0967;2.7643,1.7971,-.8571;1.2793,2.3186,-.0509;4.7257,1.5667,.3249;5.4731,.4502,1.4434;5.6118,-1.687,-2.1949;</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">1757.1302190612 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">1.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="0.07615094"
                                 y3="-0.64104259"
                                 z3="0.93136861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.26385968"
                                 y3="1.14799407"
                                 z3="0.82810023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.13386373"
                                 y3="-1.20983844"
                                 z3="3.01851916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.44746333"
                                 y3="-0.9317847"
                                 z3="0.01901961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.85170417"
                                 y3="-0.51993052"
                                 z3="-1.29054488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.93770252"
                                 y3="-0.94850466"
                                 z3="-0.13905401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.1350266"
                                 y3="0.07378085"
                                 z3="0.90858647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.08855717"
                                 y3="-2.29846675"
                                 z3="0.07916215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.90068948"
                                 y3="0.85856629"
                                 z3="-1.81201702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05080398"
                                 y3="-0.01347042"
                                 z3="0.57359962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.16158615"
                                 y3="1.2058991"
                                 z3="-3.07836939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06322549"
                                 y3="0.05534037"
                                 z3="1.69440473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.19514955"
                                 y3="2.65125738"
                                 z3="-3.47786407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.44061876"
                                 y3="0.25576641"
                                 z3="-4.20342271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75236278"
                                 y3="-0.91009062"
                                 z3="2.64970599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16409994"
                                 y3="0.57923457"
                                 z3="0.80367327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37006443"
                                 y3="0.17907823"
                                 z3="1.23254759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22600435"
                                 y3="-0.71371207"
                                 z3="2.38721029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.86242929"
                                 y3="1.44821109"
                                 z3="-0.3578404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.71176796"
                                 y3="0.52801607"
                                 z3="0.66294322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.07336894"
                                 y3="-0.34139888"
                                 z3="-0.44981535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.35742163"
                                 y3="-1.05438206"
                                 z3="-1.37462689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.89626552"
                                 y3="-1.28914308"
                                 z3="-2.05310717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.50497344"
                                 y3="-1.93456467"
                                 z3="-0.26047246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.1980247"
                                 y3="0.10366432"
                                 z3="0.66090755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.05369163"
                                 y3="-0.22151787"
                                 z3="1.95657208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.75435628"
                                 y3="1.0869279"
                                 z3="0.82021021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.58136551"
                                 y3="-3.01682061"
                                 z3="-0.56638104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.07076268"
                                 y3="-2.69479924"
                                 z3="1.09659193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.13204769"
                                 y3="-2.24710868"
                                 z3="-0.23866202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.72208871"
                                 y3="1.66220625"
                                 z3="-1.10798809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60092734"
                                 y3="0.8859993"
                                 z3="2.23301115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48424414"
                                 y3="-1.94659683"
                                 z3="2.43114795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51192376"
                                 y3="-0.72548659"
                                 z3="3.69713921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.17741562"
                                 y3="2.92782348"
                                 z3="-3.87090823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.96791728"
                                 y3="3.31632683"
                                 z3="-2.64461742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.47680544"
                                 y3="2.85516474"
                                 z3="-4.27669599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.40911783"
                                 y3="0.47851276"
                                 z3="-4.65872635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.69679867"
                                 y3="0.37073781"
                                 z3="-4.99637999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.45115135"
                                 y3="-0.79255374"
                                 z3="-3.91254254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.26310036"
                                 y3="0.91108254"
                                 z3="-1.09671891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.76431776"
                                 y3="1.7971083"
                                 z3="-0.8570936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.27926209"
                                 y3="2.31855312"
                                 z3="-0.05086956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.72567196"
                                 y3="1.56674036"
                                 z3="0.32493688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.47305195"
                                 y3="0.45022945"
                                 z3="1.44335584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61180582"
                                 y3="-1.68697186"
                                 z3="-2.19492184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 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 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" 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:.0762,-.641,.9314;-1.2639,1.148,.8281;4.1339,-1.2098,3.0185;-3.4475,-.9318,.019;-2.8517,-.5199,-1.2905;-1.9377,-.9485,-.1391;-4.135,.0738,.9086;-4.0886,-2.2985,.0792;-2.9007,.8586,-1.812;-1.0508,-.0135,.5736;-3.1616,1.2059,-3.0784;1.0632,.0553,1.6944;-3.1951,2.6513,-3.4779;-3.4406,.2558,-4.2034;1.7524,-.9101,2.6497;2.1641,.5792,.8037;3.3701,.1791,1.2325;3.226,-.7137,2.3872;1.8624,1.4482,-.3578;4.7118,.528,.6629;5.0734,-.3414,-.4498;5.3574,-1.0544,-1.3746;-2.8963,-1.2891,-2.0531;-1.505,-1.9346,-.2605;-5.198,.1037,.6609;-4.0537,-.2215,1.9566;-3.7544,1.0869,.8202;-3.5814,-3.0168,-.5664;-4.0708,-2.6948,1.0966;-5.132,-2.2471,-.2387;-2.7221,1.6622,-1.108;.6009,.886,2.233;1.4842,-1.9466,2.4311;1.5119,-.7255,3.6971;-4.1774,2.9278,-3.8709;-2.9679,3.3163,-2.6446;-2.4768,2.8552,-4.2767;-4.4091,.4785,-4.6587;-2.6968,.3707,-4.9964;-3.4512,-.7926,-3.9125;1.2631,.9111,-1.0967;2.7643,1.7971,-.8571;1.2793,2.3186,-.0509;4.7257,1.5667,.3249;5.4731,.4502,1.4434;5.6118,-1.687,-2.1949;</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 "1-OCTANOL"</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="0.076151"
                        y3="-0.641043"
                        z3="0.931369"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.26386"
                        y3="1.147994"
                        z3="0.8281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.133864"
                        y3="-1.209838"
                        z3="3.018519"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.447463"
                        y3="-0.931785"
                        z3="0.01902"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.851704"
                        y3="-0.519931"
                        z3="-1.290545"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.937703"
                        y3="-0.948505"
                        z3="-0.139054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.135027"
                        y3="0.073781"
                        z3="0.908586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.088557"
                        y3="-2.298467"
                        z3="0.079162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.900689"
                        y3="0.858566"
                        z3="-1.812017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.050804"
                        y3="-0.01347"
                        z3="0.5736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.161586"
                        y3="1.205899"
                        z3="-3.078369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.063225"
                        y3="0.05534"
                        z3="1.694405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.19515"
                        y3="2.651257"
                        z3="-3.477864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.440619"
                        y3="0.255766"
                        z3="-4.203423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.752363"
                        y3="-0.910091"
                        z3="2.649706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.1641"
                        y3="0.579235"
                        z3="0.803673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.370064"
                        y3="0.179078"
                        z3="1.232548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.226004"
                        y3="-0.713712"
                        z3="2.38721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.862429"
                        y3="1.448211"
                        z3="-0.35784"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.711768"
                        y3="0.528016"
                        z3="0.662943"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.073369"
                        y3="-0.341399"
                        z3="-0.449815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.357422"
                        y3="-1.054382"
                        z3="-1.374627"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.896266"
                        y3="-1.289143"
                        z3="-2.053107"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.504973"
                        y3="-1.934565"
                        z3="-0.260472"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.198025"
                        y3="0.103664"
                        z3="0.660908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.053692"
                        y3="-0.221518"
                        z3="1.956572"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.754356"
                        y3="1.086928"
                        z3="0.82021"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.581366"
                        y3="-3.016821"
                        z3="-0.566381"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.070763"
                        y3="-2.694799"
                        z3="1.096592"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.132048"
                        y3="-2.247109"
                        z3="-0.238662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.722089"
                        y3="1.662206"
                        z3="-1.107988"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.600927"
                        y3="0.885999"
                        z3="2.233011"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.484244"
                        y3="-1.946597"
                        z3="2.431148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.511924"
                        y3="-0.725487"
                        z3="3.697139"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.177416"
                        y3="2.927823"
                        z3="-3.870908"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.967917"
                        y3="3.316327"
                        z3="-2.644617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.476805"
                        y3="2.855165"
                        z3="-4.276696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.409118"
                        y3="0.478513"
                        z3="-4.658726"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.696799"
                        y3="0.370738"
                        z3="-4.99638"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.451151"
                        y3="-0.792554"
                        z3="-3.912543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.2631"
                        y3="0.911083"
                        z3="-1.096719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.764318"
                        y3="1.797108"
                        z3="-0.857094"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.279262"
                        y3="2.318553"
                        z3="-0.05087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.725672"
                        y3="1.56674"
                        z3="0.324937"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.473052"
                        y3="0.450229"
                        z3="1.443356"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.611806"
                        y3="-1.686972"
                        z3="-2.194922"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 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 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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:.0762,-.641,.9314;-1.2639,1.148,.8281;4.1339,-1.2098,3.0185;-3.4475,-.9318,.019;-2.8517,-.5199,-1.2905;-1.9377,-.9485,-.1391;-4.135,.0738,.9086;-4.0886,-2.2985,.0792;-2.9007,.8586,-1.812;-1.0508,-.0135,.5736;-3.1616,1.2059,-3.0784;1.0632,.0553,1.6944;-3.1951,2.6513,-3.4779;-3.4406,.2558,-4.2034;1.7524,-.9101,2.6497;2.1641,.5792,.8037;3.3701,.1791,1.2325;3.226,-.7137,2.3872;1.8624,1.4482,-.3578;4.7118,.528,.6629;5.0734,-.3414,-.4498;5.3574,-1.0544,-1.3746;-2.8963,-1.2891,-2.0531;-1.505,-1.9346,-.2605;-5.198,.1037,.6609;-4.0537,-.2215,1.9566;-3.7544,1.0869,.8202;-3.5814,-3.0168,-.5664;-4.0708,-2.6948,1.0966;-5.132,-2.2471,-.2387;-2.7221,1.6622,-1.108;.6009,.886,2.233;1.4842,-1.9466,2.4311;1.5119,-.7255,3.6971;-4.1774,2.9278,-3.8709;-2.9679,3.3163,-2.6446;-2.4768,2.8552,-4.2767;-4.4091,.4785,-4.6587;-2.6968,.3707,-4.9964;-3.4512,-.7926,-3.9125;1.2631,.9111,-1.0967;2.7643,1.7971,-.8571;1.2793,2.3186,-.0509;4.7257,1.5667,.3249;5.4731,.4502,1.4434;5.6118,-1.687,-2.1949;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.4187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1307.3178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17131055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1757.13021906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2721.30152961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4799.14774347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2077.84621386</scalar>
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109.4179 109.5039 109.5583 109.7845 109.9591 110.2011 110.4736 110.5463 110.7235 110.8769 110.9894 111.1397 111.3893 111.5048 111.6284 111.7194 111.8145 112.1484 112.3207 112.3686 112.6782 112.8056 113.0287 113.0930 113.2872 113.3791 113.6675 113.7421 113.8764 113.9952 114.1547 114.4313 114.5938 114.7987 115.0322 115.1127 115.1892 115.2878 115.5495 115.6903 115.7650 116.0080 116.0336 116.1385 116.4395 116.5447 116.6189 116.7741 116.8136 116.9827 117.1609 117.2549 117.4860 117.5785 117.7093 117.8272 118.1075 118.1178 118.5613 118.6115 118.7793 118.9445 119.1092 119.4785 119.6249 119.7308 119.8021 120.1781 120.1945 120.4816 120.6606 120.7636 121.0265 121.3797 121.5157 121.6195 122.0020 122.1733 122.2852 122.8370 122.8893 122.9797 123.5593 123.6250 123.6592 123.7013 123.7465 124.5205 124.7418 125.0643 125.2903 125.9564 126.0421 126.1144 126.3058 126.9688 127.0393 127.3352 127.8969 127.9457 128.3378 128.4193 128.6168 129.1309 129.1541 129.3185 129.6099 129.9679 130.0390 130.3104 130.3793 130.4860 130.5789 130.9095 131.2169 131.2453 131.3904 131.7436 131.8245 132.0695 132.6776 133.0502 133.1342 133.2396 133.5577 133.8294 134.0479 134.2307 134.3943 134.5905 134.6468 135.0943 135.4319 136.2021 136.5250 136.7365 136.9603 137.7390 137.8789 138.1295 138.5392 138.6172 139.0701 139.2931 139.8649 140.4439 140.5842 140.9316 141.0723 141.1468 141.3215 141.5045 141.9746 142.0347 142.3984 142.6013 142.9110 143.1015 143.2305 143.4962 143.7200 143.8015 144.0335 144.0708 144.3209 144.6799 144.8657 145.0095 145.0983 145.4254 145.7854 145.9073 146.0685 146.1130 146.3938 146.4281 146.5958 146.6400 146.9352 147.1255 147.2209 147.4429 147.7094 148.0443 148.1944 148.3249 148.7418 148.7733 149.0003 149.2519 149.4680 149.5082 149.7456 149.9091 150.1361 150.2706 150.5316 150.7623 150.8106 150.9668 151.3483 151.5840 151.6117 151.9558 152.1878 152.6871 152.9132 153.3693 153.7158 153.8837 154.1089 154.2952 154.9271 154.9693 155.4934 155.7035 156.7843 157.0844 157.2822 157.4155 157.5865 157.6991 157.8187 158.1677 158.2631 158.6506 158.9217 159.1458 159.3879 159.5841 159.9702 160.2927 160.6759 160.9359 161.4962 161.9238 162.2041 164.1435 165.0530 168.1639 168.6009 168.7799 171.5990 172.5926 173.3777 176.3174 176.8516 177.9486 178.7141 180.2981 182.3156 182.4816 185.4582 185.8333 187.3373 188.5449 189.4088 193.3955 194.1756 194.9878 196.0217 196.5921 199.3586 205.4002 208.2704 614.3927 621.3059 625.9772 632.0064 633.4734 635.3353 637.4106 639.6537 640.3897 641.6442 643.2454 643.3140 645.0012 645.0769 647.5203 648.4118 649.9765 651.0256 651.5910 1198.8813 1201.6364 1214.0823</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">-0.294758 -0.469673 -0.444726 0.104008 0.033377 -0.099807 -0.284972 -0.261644 -0.297020 0.394418 -0.052685 0.248022 -0.217441 -0.254074 -0.132051 -0.031683 -0.091126 0.288574 -0.243193 -0.114477 -0.448083 0.044542 0.116262 0.094682 0.096657 0.101803 0.096370 0.086735 0.093577 0.094625 0.122758 0.103396 0.101036 0.099488 0.092808 0.088055 0.091632 0.095282 0.096779 0.087698 0.112489 0.101978 0.117537 0.130150 0.115879 0.286799</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">8.2948 8.4697 8.4447 5.8960 5.9666 6.0998 6.2850 6.2616 6.2970 5.6056 6.0527 5.7520 6.2174 6.2541 6.1321 6.0317 6.0911 5.7114 6.2432 6.1145 6.4481 5.9555 0.8837 0.9053 0.9033 0.8982 0.9036 0.9133 0.9064 0.9054 0.8772 0.8966 0.8990 0.9005 0.9072 0.9119 0.9084 0.9047 0.9032 0.9123 0.8875 0.8980 0.8825 0.8699 0.8841 0.7132</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">-0.2948 -0.4697 -0.4447 0.1040 0.0334 -0.0998 -0.2850 -0.2616 -0.2970 0.3944 -0.0527 0.2480 -0.2174 -0.2541 -0.1321 -0.0317 -0.0911 0.2886 -0.2432 -0.1145 -0.4481 0.0445 0.1163 0.0947 0.0967 0.1018 0.0964 0.0867 0.0936 0.0946 0.1228 0.1034 0.1010 0.0995 0.0928 0.0881 0.0916 0.0953 0.0968 0.0877 0.1125 0.1020 0.1175 0.1301 0.1159 0.2868</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1287 2.0246 2.0619 3.7118 3.7379 3.8837 3.9080 3.9085 3.8524 4.1023 3.7873 3.7729 3.9222 3.9389 3.8984 3.7506 3.5133 4.0707 3.9395 3.8874 3.8353 3.5407 1.0023 1.0301 1.0014 0.9988 1.0137 1.0055 1.0022 1.0017 1.0226 1.0296 1.0292 1.0239 0.9964 1.0089 0.9963 0.9972 0.9967 1.0139 1.0002 1.0047 1.0055 0.9903 1.0142 0.9472</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1287 2.0246 2.0619 3.7118 3.7379 3.8837 3.9080 3.9085 3.8524 4.1023 3.7873 3.7729 3.9222 3.9389 3.8984 3.7506 3.5133 4.0707 3.9395 3.8874 3.8353 3.5407 1.0023 1.0301 1.0014 0.9988 1.0137 1.0055 1.0022 1.0017 1.0226 1.0296 1.0292 1.0239 0.9964 1.0089 0.9963 0.9972 0.9967 1.0139 1.0002 1.0047 1.0055 0.9903 1.0142 0.9472</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">1.1520 0.8084 1.8276 2.0117 0.9086 0.8767 0.9440 0.9380 0.8765 0.9565 1.0191 1.0200 1.0396 0.9893 0.9895 0.9939 0.9853 0.9921 0.9942 1.8612 0.9733 0.9610 0.9715 0.9221 0.9816 0.9749 0.9812 1.0008 0.9806 0.9827 0.9835 1.0030 1.0084 0.9760 0.9762 1.6665 0.9547 1.0002 0.8894 0.9654 0.9998 0.9822 1.1438 -0.1404 1.0005 0.9870 2.6719 0.9364</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">-0.021136000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.192446547094</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.50305 24.82186 -1.68119 4.34216 -4.07446 0.26770 -16.63425 15.29585 -1.33840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50426</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
