<?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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.733313"
                        y3="-0.896707"
                        z3="-0.156244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.027725"
                        y3="0.014703"
                        z3="1.760512"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.766697"
                        y3="1.641588"
                        z3="-0.28303"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.582883"
                        y3="0.638362"
                        z3="0.458706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.308493"
                        y3="0.188512"
                        z3="-0.219561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.032228"
                        y3="2.709264"
                        z3="0.489578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.229604"
                        y3="2.106149"
                        z3="-1.642666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.896164"
                        y3="0.159922"
                        z3="-0.046543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.148703"
                        y3="-0.21646"
                        z3="0.589063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.311706"
                        y3="-1.108753"
                        z3="-0.023052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.482057"
                        y3="-2.238228"
                        z3="0.509431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.655694"
                        y3="-1.499603"
                        z3="-0.556628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.952279"
                        y3="-1.282888"
                        z3="0.472249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.943786"
                        y3="-0.138694"
                        z3="0.616021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.522051"
                        y3="-2.346829"
                        z3="-0.350708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.972971"
                        y3="-0.39147"
                        z3="1.672065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.865511"
                        y3="0.937177"
                        z3="-0.164471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.779177"
                        y3="2.122167"
                        z3="-0.165568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.025553"
                        y3="-3.219967"
                        z3="-1.002538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.686909"
                        y3="2.126756"
                        z3="-1.393477"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.500728"
                        y3="0.708539"
                        z3="1.541518"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.423002"
                        y3="-0.362805"
                        z3="-1.146188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.661354"
                        y3="3.598101"
                        z3="0.57268"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.11434"
                        y3="3.005735"
                        z3="-0.022797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.769314"
                        y3="2.405332"
                        z3="1.500761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.383414"
                        y3="2.459508"
                        z3="-2.235345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.932751"
                        y3="2.93668"
                        z3="-1.548178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.722724"
                        y3="1.317481"
                        z3="-2.211296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.566088"
                        y3="0.916386"
                        z3="-0.446908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.087668"
                        y3="-2.900403"
                        z3="1.133331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.632943"
                        y3="-1.905894"
                        z3="1.105334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.09455"
                        y3="-2.854369"
                        z3="-0.308067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.192585"
                        y3="-0.653156"
                        z3="-0.98509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.280549"
                        y3="-1.932955"
                        z3="0.228717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.561185"
                        y3="-2.265591"
                        z3="-1.3315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.742177"
                        y3="-1.694427"
                        z3="1.46666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.510201"
                        y3="-0.436119"
                        z3="2.661419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.74789"
                        y3="0.371101"
                        z3="1.698829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.468974"
                        y3="-1.35276"
                        z3="1.514923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.079683"
                        y3="0.97925"
                        z3="-0.913863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.170218"
                        y3="3.030842"
                        z3="-0.170358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.386206"
                        y3="2.166189"
                        z3="0.739398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.461187"
                        y3="-4.001371"
                        z3="-1.583757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.354456"
                        y3="1.26385"
                        z3="-1.391444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.304108"
                        y3="3.026037"
                        z3="-1.421729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.1078"
                        y3="2.094391"
                        z3="-2.317908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7333,-.8967,-.1562;-.0277,.0147,1.7605;1.7667,1.6416,-.283;2.5829,.6384,.4587;1.3085,.1885,-.2196;1.0322,2.7093,.4896;2.2296,2.1061,-1.6427;3.8962,.1599,-.0465;.1487,-.2165,.5891;4.3117,-1.1088,-.0231;3.4821,-2.2382,.5094;5.6557,-1.4996,-.5566;-1.9523,-1.2829,.4722;-2.9438,-.1387,.616;-2.5221,-2.3468,-.3507;-3.973,-.3915,1.6721;-2.8655,.9372,-.1645;-3.7792,2.1222,-.1656;-3.0256,-3.22,-1.0025;-4.6869,2.1268,-1.3935;2.5007,.7085,1.5415;1.423,-.3628,-1.1462;1.6614,3.5981,.5727;.1143,3.0057,-.0228;.7693,2.4053,1.5008;1.3834,2.4595,-2.2353;2.9328,2.9367,-1.5482;2.7227,1.3175,-2.2113;4.5661,.9164,-.4469;4.0877,-2.9004,1.1333;2.6329,-1.9059,1.1053;3.0945,-2.8544,-.3081;6.1926,-.6532,-.9851;6.2805,-1.933,.2287;5.5612,-2.2656,-1.3315;-1.7422,-1.6944,1.4667;-3.5102,-.4361,2.6614;-4.7479,.3711,1.6988;-4.469,-1.3528,1.5149;-2.0797,.9792,-.9139;-3.1702,3.0308,-.1704;-4.3862,2.1662,.7394;-3.4612,-4.0014,-1.5838;-5.3545,1.2638,-1.3914;-5.3041,3.026,-1.4217;-4.1078,2.0944,-2.3179;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.9914861223 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">1.063e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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="-0.73331347"
                                 y3="-0.89670691"
                                 z3="-0.1562437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.02772537"
                                 y3="0.01470323"
                                 z3="1.76051155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.76669734"
                                 y3="1.64158798"
                                 z3="-0.28303011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.58288335"
                                 y3="0.6383618"
                                 z3="0.45870629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.30849252"
                                 y3="0.18851182"
                                 z3="-0.21956081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.03222849"
                                 y3="2.70926418"
                                 z3="0.48957834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.22960377"
                                 y3="2.10614922"
                                 z3="-1.64266554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.89616438"
                                 y3="0.15992187"
                                 z3="-0.04654298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.14870252"
                                 y3="-0.21646034"
                                 z3="0.58906318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.31170584"
                                 y3="-1.10875296"
                                 z3="-0.02305237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.48205707"
                                 y3="-2.23822755"
                                 z3="0.50943083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.65569356"
                                 y3="-1.49960302"
                                 z3="-0.5566275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95227919"
                                 y3="-1.28288796"
                                 z3="0.47224878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94378559"
                                 y3="-0.13869433"
                                 z3="0.61602107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.52205106"
                                 y3="-2.34682928"
                                 z3="-0.3507077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.97297081"
                                 y3="-0.39147014"
                                 z3="1.67206481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86551129"
                                 y3="0.93717722"
                                 z3="-0.16447092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.77917687"
                                 y3="2.12216683"
                                 z3="-0.16556808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.02555289"
                                 y3="-3.21996679"
                                 z3="-1.00253821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.68690929"
                                 y3="2.12675623"
                                 z3="-1.39347704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.50072829"
                                 y3="0.70853854"
                                 z3="1.54151833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.42300152"
                                 y3="-0.36280461"
                                 z3="-1.1461879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.66135407"
                                 y3="3.59810074"
                                 z3="0.57268047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.1143402"
                                 y3="3.00573502"
                                 z3="-0.02279656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.76931435"
                                 y3="2.40533188"
                                 z3="1.5007613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.38341354"
                                 y3="2.45950763"
                                 z3="-2.2353454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.93275124"
                                 y3="2.93668036"
                                 z3="-1.54817847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.72272415"
                                 y3="1.31748115"
                                 z3="-2.21129584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.56608813"
                                 y3="0.91638618"
                                 z3="-0.4469076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.08766768"
                                 y3="-2.90040323"
                                 z3="1.13333092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.63294316"
                                 y3="-1.90589408"
                                 z3="1.1053343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.09454999"
                                 y3="-2.85436897"
                                 z3="-0.3080669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.19258499"
                                 y3="-0.65315551"
                                 z3="-0.98509014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.28054878"
                                 y3="-1.93295504"
                                 z3="0.22871683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.5611855"
                                 y3="-2.26559088"
                                 z3="-1.33150019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74217706"
                                 y3="-1.69442681"
                                 z3="1.46665985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.51020133"
                                 y3="-0.43611899"
                                 z3="2.66141861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.74788995"
                                 y3="0.37110135"
                                 z3="1.69882901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.46897381"
                                 y3="-1.35275999"
                                 z3="1.51492295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.07968294"
                                 y3="0.97924973"
                                 z3="-0.91386349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.17021768"
                                 y3="3.03084232"
                                 z3="-0.17035791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.38620551"
                                 y3="2.16618916"
                                 z3="0.73939792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.46118672"
                                 y3="-4.00137145"
                                 z3="-1.58375658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.35445584"
                                 y3="1.26384996"
                                 z3="-1.39144411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.30410837"
                                 y3="3.02603678"
                                 z3="-1.42172912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.10779984"
                                 y3="2.09439076"
                                 z3="-2.31790762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7333,-.8967,-.1562;-.0277,.0147,1.7605;1.7667,1.6416,-.283;2.5829,.6384,.4587;1.3085,.1885,-.2196;1.0322,2.7093,.4896;2.2296,2.1061,-1.6427;3.8962,.1599,-.0465;.1487,-.2165,.5891;4.3117,-1.1088,-.0231;3.4821,-2.2382,.5094;5.6557,-1.4996,-.5566;-1.9523,-1.2829,.4722;-2.9438,-.1387,.616;-2.5221,-2.3468,-.3507;-3.973,-.3915,1.6721;-2.8655,.9372,-.1645;-3.7792,2.1222,-.1656;-3.0256,-3.22,-1.0025;-4.6869,2.1268,-1.3935;2.5007,.7085,1.5415;1.423,-.3628,-1.1462;1.6614,3.5981,.5727;.1143,3.0057,-.0228;.7693,2.4053,1.5008;1.3834,2.4595,-2.2353;2.9328,2.9367,-1.5482;2.7227,1.3175,-2.2113;4.5661,.9164,-.4469;4.0877,-2.9004,1.1333;2.6329,-1.9059,1.1053;3.0945,-2.8544,-.3081;6.1926,-.6532,-.9851;6.2805,-1.933,.2287;5.5612,-2.2656,-1.3315;-1.7422,-1.6944,1.4667;-3.5102,-.4361,2.6614;-4.7479,.3711,1.6988;-4.469,-1.3528,1.5149;-2.0797,.9792,-.9139;-3.1702,3.0308,-.1704;-4.3862,2.1662,.7394;-3.4612,-4.0014,-1.5838;-5.3545,1.2638,-1.3914;-5.3041,3.026,-1.4217;-4.1078,2.0944,-2.3179;</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="-0.733313"
                        y3="-0.896707"
                        z3="-0.156244"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.027725"
                        y3="0.014703"
                        z3="1.760512"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.766697"
                        y3="1.641588"
                        z3="-0.28303"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.582883"
                        y3="0.638362"
                        z3="0.458706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.308493"
                        y3="0.188512"
                        z3="-0.219561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.032228"
                        y3="2.709264"
                        z3="0.489578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.229604"
                        y3="2.106149"
                        z3="-1.642666"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.896164"
                        y3="0.159922"
                        z3="-0.046543"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.148703"
                        y3="-0.21646"
                        z3="0.589063"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.311706"
                        y3="-1.108753"
                        z3="-0.023052"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.482057"
                        y3="-2.238228"
                        z3="0.509431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.655694"
                        y3="-1.499603"
                        z3="-0.556628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.952279"
                        y3="-1.282888"
                        z3="0.472249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.943786"
                        y3="-0.138694"
                        z3="0.616021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.522051"
                        y3="-2.346829"
                        z3="-0.350708"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.972971"
                        y3="-0.39147"
                        z3="1.672065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.865511"
                        y3="0.937177"
                        z3="-0.164471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.779177"
                        y3="2.122167"
                        z3="-0.165568"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.025553"
                        y3="-3.219967"
                        z3="-1.002538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.686909"
                        y3="2.126756"
                        z3="-1.393477"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.500728"
                        y3="0.708539"
                        z3="1.541518"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.423002"
                        y3="-0.362805"
                        z3="-1.146188"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.661354"
                        y3="3.598101"
                        z3="0.57268"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.11434"
                        y3="3.005735"
                        z3="-0.022797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.769314"
                        y3="2.405332"
                        z3="1.500761"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.383414"
                        y3="2.459508"
                        z3="-2.235345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.932751"
                        y3="2.93668"
                        z3="-1.548178"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.722724"
                        y3="1.317481"
                        z3="-2.211296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.566088"
                        y3="0.916386"
                        z3="-0.446908"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.087668"
                        y3="-2.900403"
                        z3="1.133331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.632943"
                        y3="-1.905894"
                        z3="1.105334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.09455"
                        y3="-2.854369"
                        z3="-0.308067"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.192585"
                        y3="-0.653156"
                        z3="-0.98509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.280549"
                        y3="-1.932955"
                        z3="0.228717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.561185"
                        y3="-2.265591"
                        z3="-1.3315"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.742177"
                        y3="-1.694427"
                        z3="1.46666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.510201"
                        y3="-0.436119"
                        z3="2.661419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.74789"
                        y3="0.371101"
                        z3="1.698829"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.468974"
                        y3="-1.35276"
                        z3="1.514923"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.079683"
                        y3="0.97925"
                        z3="-0.913863"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.170218"
                        y3="3.030842"
                        z3="-0.170358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.386206"
                        y3="2.166189"
                        z3="0.739398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.461187"
                        y3="-4.001371"
                        z3="-1.583757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.354456"
                        y3="1.26385"
                        z3="-1.391444"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.304108"
                        y3="3.026037"
                        z3="-1.421729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.1078"
                        y3="2.094391"
                        z3="-2.317908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7333,-.8967,-.1562;-.0277,.0147,1.7605;1.7667,1.6416,-.283;2.5829,.6384,.4587;1.3085,.1885,-.2196;1.0322,2.7093,.4896;2.2296,2.1061,-1.6427;3.8962,.1599,-.0465;.1487,-.2165,.5891;4.3117,-1.1088,-.0231;3.4821,-2.2382,.5094;5.6557,-1.4996,-.5566;-1.9523,-1.2829,.4722;-2.9438,-.1387,.616;-2.5221,-2.3468,-.3507;-3.973,-.3915,1.6721;-2.8655,.9372,-.1645;-3.7792,2.1222,-.1656;-3.0256,-3.22,-1.0025;-4.6869,2.1268,-1.3935;2.5007,.7085,1.5415;1.423,-.3628,-1.1462;1.6614,3.5981,.5727;.1143,3.0057,-.0228;.7693,2.4053,1.5008;1.3834,2.4595,-2.2353;2.9328,2.9367,-1.5482;2.7227,1.3175,-2.2113;4.5661,.9164,-.4469;4.0877,-2.9004,1.1333;2.6329,-1.9059,1.1053;3.0945,-2.8544,-.3081;6.1926,-.6532,-.9851;6.2805,-1.933,.2287;5.5612,-2.2656,-1.3315;-1.7422,-1.6944,1.4667;-3.5102,-.4361,2.6614;-4.7479,.3711,1.6988;-4.469,-1.3528,1.5149;-2.0797,.9792,-.9139;-3.1702,3.0308,-.1704;-4.3862,2.1662,.7394;-3.4612,-4.0014,-1.5838;-5.3545,1.2638,-1.3914;-5.3041,3.026,-1.4217;-4.1078,2.0944,-2.3179;</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">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2133.4183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.3416</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.00993202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1564.99148612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2417.00141814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4263.48442989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1846.48301174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02076902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97688366</scalar>
                  <scalar dataType="xsd:double"
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135.6708 135.9067 136.0744 136.5820 137.0439 137.3618 137.7797 138.0956 138.1921 138.6442 138.9389 139.1580 139.4138 139.9099 140.0071 140.1744 140.6481 140.6749 141.0210 141.2695 141.5291 141.5909 141.7588 142.0631 142.6678 142.8888 143.0281 143.3419 143.6566 143.8429 144.1328 144.4154 144.5148 144.6959 144.8976 145.2503 145.4609 145.5330 145.8209 146.0548 146.3126 146.5012 146.6785 146.9655 147.1237 147.3829 147.5396 147.6489 147.9514 148.0614 148.4154 148.6322 148.6854 148.8573 149.1904 149.2918 149.3497 149.4212 149.7655 149.9845 150.1769 150.2619 150.4158 150.6762 150.9949 151.0408 151.2497 151.4769 151.5308 151.7424 152.1644 152.3100 152.4556 152.9055 153.0259 153.4735 153.6015 153.8500 153.9954 154.1953 154.4999 154.9157 155.0917 155.8965 156.2527 156.9074 157.2060 157.3238 157.4307 157.8331 157.9052 158.0784 158.4717 158.7911 159.0441 159.2701 159.4254 159.7437 159.8282 160.1119 160.2083 160.5230 160.9336 161.8022 161.8762 164.4983 165.7380 167.3350 168.7536 169.1714 172.2627 173.4996 175.8607 178.5892 179.0405 182.3561 186.9315 187.6860 189.3974 192.7878 193.8259 196.3019 199.3146 205.3754 207.8506 621.0773 621.9665 626.2697 631.2176 631.9877 638.9480 639.4237 641.3406 642.2094 642.7916 643.7121 644.5951 645.9211 647.9959 648.2138 650.5112 651.4728 652.1882 1202.1382 1213.7344</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.292081 -0.459489 0.146797 -0.002772 -0.104867 -0.277877 -0.284117 -0.307197 0.358849 -0.007753 -0.243267 -0.228278 0.178438 -0.083000 -0.568352 -0.252399 -0.144826 -0.093917 0.235484 -0.264061 0.103661 0.095470 0.098971 0.094553 0.094470 0.097956 0.099131 0.093083 0.120592 0.100472 0.084049 0.102983 0.088183 0.096400 0.093980 0.123703 0.104792 0.094252 0.101654 0.121417 0.073941 0.067875 0.282310 0.084760 0.090559 0.085466</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 C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2921 8.4595 5.8532 6.0028 6.1049 6.2779 6.2841 6.3072 5.6412 6.0078 6.2433 6.2283 5.8216 6.0830 6.5684 6.2524 6.1448 6.0939 5.7645 6.2641 0.8963 0.9045 0.9010 0.9054 0.9055 0.9020 0.9009 0.9069 0.8794 0.8995 0.9160 0.8970 0.9118 0.9036 0.9060 0.8763 0.8952 0.9057 0.8983 0.8786 0.9261 0.9321 0.7177 0.9152 0.9094 0.9145</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2921 -0.4595 0.1468 -0.0028 -0.1049 -0.2779 -0.2841 -0.3072 0.3588 -0.0078 -0.2433 -0.2283 0.1784 -0.0830 -0.5684 -0.2524 -0.1448 -0.0939 0.2355 -0.2641 0.1037 0.0955 0.0990 0.0946 0.0945 0.0980 0.0991 0.0931 0.1206 0.1005 0.0840 0.1030 0.0882 0.0964 0.0940 0.1237 0.1048 0.0943 0.1017 0.1214 0.0739 0.0679 0.2823 0.0848 0.0906 0.0855</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1062 2.0447 3.7095 3.8142 3.8092 3.8899 3.9021 3.8963 4.1886 3.7017 3.9349 3.9339 3.8331 3.7306 4.0599 3.9505 3.8384 3.9201 3.3732 3.9089 1.0260 1.0304 1.0023 1.0008 1.0175 1.0034 1.0001 1.0026 1.0041 1.0006 1.0123 0.9975 1.0065 0.9963 0.9962 1.0150 0.9986 1.0072 0.9968 1.0165 1.0067 1.0097 0.9482 1.0019 1.0055 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1062 2.0447 3.7095 3.8142 3.8092 3.8899 3.9021 3.8963 4.1886 3.7017 3.9349 3.9339 3.8331 3.7306 4.0599 3.9505 3.8384 3.9201 3.3732 3.9089 1.0260 1.0304 1.0023 1.0008 1.0175 1.0034 1.0001 1.0026 1.0041 1.0006 1.0123 0.9975 1.0065 0.9963 0.9962 1.0150 0.9986 1.0072 0.9968 1.0165 1.0067 1.0097 0.9482 1.0019 1.0055 1.0019</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="47">1.1310 0.8467 1.9047 0.9650 0.8411 0.9429 0.9264 0.9123 0.9493 1.0042 1.0138 1.0207 0.9909 0.9972 0.9860 0.9898 0.9963 0.9910 1.8652 0.9973 0.9535 0.9632 0.9876 0.9992 0.9809 0.9978 0.9841 0.9793 0.8849 1.3340 -0.2124 0.9907 0.9712 1.8249 2.5989 0.9876 0.9998 0.9713 0.9619 0.9898 0.9227 0.9999 1.0156 0.9285 0.9876 0.9955 0.9949</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021297226</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031229247291</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.40670 -3.36027 0.04643 9.45935 -9.41580 0.04355 -4.43196 3.64808 -0.78387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
