<?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="2.061002"
                        y3="0.111998"
                        z3="-1.065418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.300053"
                        y3="-0.821892"
                        z3="0.442903"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.516064"
                        y3="1.004029"
                        z3="-0.048909"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.978324"
                        y3="-1.078428"
                        z3="-0.286482"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.035992"
                        y3="-0.658418"
                        z3="0.85618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.44378"
                        y3="0.817312"
                        z3="1.046416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.787806"
                        y3="0.297844"
                        z3="0.465023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.392544"
                        y3="-1.181632"
                        z3="0.313309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.694121"
                        y3="2.421708"
                        z3="-0.587273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.548972"
                        y3="-2.260551"
                        z3="-1.116214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.729354"
                        y3="2.503683"
                        z3="-1.708612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.386602"
                        y3="3.04574"
                        z3="-1.075226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.244001"
                        y3="-0.54515"
                        z3="1.454711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.623573"
                        y3="-0.740144"
                        z3="0.896167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.145302"
                        y3="0.145065"
                        z3="-0.059399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.389656"
                        y3="-1.818022"
                        z3="1.325254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.42533"
                        y3="-0.08967"
                        z3="-0.553396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.361156"
                        y3="1.330037"
                        z3="-0.542966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.667748"
                        y3="-2.036756"
                        z3="0.828692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.184701"
                        y3="-1.168077"
                        z3="-0.118497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.216644"
                        y3="-1.260965"
                        z3="1.756108"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.585137"
                        y3="1.469079"
                        z3="0.880669"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.827378"
                        y3="1.035986"
                        z3="2.043053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.021121"
                        y3="0.582716"
                        z3="1.491239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.66147"
                        y3="0.532089"
                        z3="-0.142279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.056085"
                        y3="-1.701104"
                        z3="-0.380377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.405688"
                        y3="-1.738233"
                        z3="1.251205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.060818"
                        y3="3.018107"
                        z3="0.256447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.453799"
                        y3="-3.146639"
                        z3="-0.487252"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.592108"
                        y3="-2.097526"
                        z3="-1.611081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.293075"
                        y3="-2.48117"
                        z3="-1.88301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.853334"
                        y3="3.539745"
                        z3="-2.027693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.714308"
                        y3="2.146336"
                        z3="-1.40943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.418473"
                        y3="1.930777"
                        z3="-2.584153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.948107"
                        y3="2.469682"
                        z3="-1.892037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.571149"
                        y3="4.052843"
                        z3="-1.452626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.636598"
                        y3="3.138311"
                        z3="-0.290083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.130357"
                        y3="0.480295"
                        z3="1.831116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.090852"
                        y3="-1.211642"
                        z3="2.314044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.978739"
                        y3="-2.497666"
                        z3="2.062985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.838294"
                        y3="0.588165"
                        z3="-1.291404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.437132"
                        y3="1.031861"
                        z3="-1.038792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.941676"
                        y3="1.920567"
                        z3="-1.250779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.082994"
                        y3="1.990478"
                        z3="0.281571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.250007"
                        y3="-2.879554"
                        z3="1.178638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.178403"
                        y3="-1.324398"
                        z3="-0.519131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.061,.112,-1.0654;-.3001,-.8219,.4429;2.5161,1.004,-.0489;1.9783,-1.0784,-.2865;1.036,-.6584,.8562;1.4438,.8173,1.0464;3.7878,.2978,.465;3.3925,-1.1816,.3133;2.6941,2.4217,-.5873;1.549,-2.2606,-1.1162;3.7294,2.5037,-1.7086;1.3866,3.0457,-1.0752;-1.244,-.5452,1.4547;-2.6236,-.7401,.8962;-3.1453,.1451,-.0594;-3.3897,-1.818,1.3253;-4.4253,-.0897,-.5534;-2.3612,1.33,-.543;-4.6677,-2.0368,.8287;-5.1847,-1.1681,-.1185;1.2166,-1.261,1.7561;.5851,1.4691,.8807;1.8274,1.036,2.0431;4.0211,.5827,1.4912;4.6615,.5321,-.1423;4.0561,-1.7011,-.3804;3.4057,-1.7382,1.2512;3.0608,3.0181,.2564;1.4538,-3.1466,-.4873;.5921,-2.0975,-1.6111;2.2931,-2.4812,-1.883;3.8533,3.5397,-2.0277;4.7143,2.1463,-1.4094;3.4185,1.9308,-2.5842;.9481,2.4697,-1.892;1.5711,4.0528,-1.4526;.6366,3.1383,-.2901;-1.1304,.4803,1.8311;-1.0909,-1.2116,2.314;-2.9787,-2.4977,2.063;-4.8383,.5882,-1.2914;-1.4371,1.0319,-1.0388;-2.9417,1.9206,-1.2508;-2.083,1.9905,.2816;-5.25,-2.8796,1.1786;-6.1784,-1.3244,-.5191;</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">1655.6737189725 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">5.739e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="2.06100189"
                                 y3="0.11199763"
                                 z3="-1.06541779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.30005255"
                                 y3="-0.82189205"
                                 z3="0.44290318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.51606449"
                                 y3="1.00402881"
                                 z3="-0.04890944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.97832434"
                                 y3="-1.07842804"
                                 z3="-0.28648175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.03599228"
                                 y3="-0.65841772"
                                 z3="0.85617959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.44377967"
                                 y3="0.81731217"
                                 z3="1.04641625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.78780579"
                                 y3="0.29784392"
                                 z3="0.46502309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.3925436"
                                 y3="-1.181632"
                                 z3="0.31330925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.69412052"
                                 y3="2.42170842"
                                 z3="-0.58727272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54897173"
                                 y3="-2.2605512"
                                 z3="-1.11621446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72935388"
                                 y3="2.50368312"
                                 z3="-1.70861162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38660214"
                                 y3="3.0457401"
                                 z3="-1.07522587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24400103"
                                 y3="-0.54515044"
                                 z3="1.4547111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.62357347"
                                 y3="-0.74014412"
                                 z3="0.89616714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.1453019"
                                 y3="0.14506484"
                                 z3="-0.0593989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.38965593"
                                 y3="-1.81802247"
                                 z3="1.32525352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.42532972"
                                 y3="-0.08967049"
                                 z3="-0.55339634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.36115577"
                                 y3="1.33003683"
                                 z3="-0.54296597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.66774812"
                                 y3="-2.03675556"
                                 z3="0.8286921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.18470056"
                                 y3="-1.16807747"
                                 z3="-0.11849653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.21664399"
                                 y3="-1.2609653"
                                 z3="1.75610764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.58513719"
                                 y3="1.46907896"
                                 z3="0.88066892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.82737831"
                                 y3="1.03598626"
                                 z3="2.04305334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.02112134"
                                 y3="0.58271591"
                                 z3="1.49123859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.66146956"
                                 y3="0.53208855"
                                 z3="-0.14227903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.05608474"
                                 y3="-1.70110377"
                                 z3="-0.38037718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.40568772"
                                 y3="-1.73823265"
                                 z3="1.25120506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06081848"
                                 y3="3.01810669"
                                 z3="0.25644747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.45379921"
                                 y3="-3.14663886"
                                 z3="-0.48725242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.5921075"
                                 y3="-2.09752634"
                                 z3="-1.61108096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.29307545"
                                 y3="-2.4811704"
                                 z3="-1.88300986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.85333422"
                                 y3="3.53974491"
                                 z3="-2.02769277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71430826"
                                 y3="2.14633638"
                                 z3="-1.40942951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.41847345"
                                 y3="1.93077746"
                                 z3="-2.58415257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.9481071"
                                 y3="2.46968171"
                                 z3="-1.89203694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.57114941"
                                 y3="4.05284331"
                                 z3="-1.45262596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.63659769"
                                 y3="3.13831134"
                                 z3="-0.29008326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.13035681"
                                 y3="0.48029451"
                                 z3="1.83111582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.09085204"
                                 y3="-1.21164189"
                                 z3="2.3140435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.978739"
                                 y3="-2.49766586"
                                 z3="2.06298453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.83829417"
                                 y3="0.58816542"
                                 z3="-1.29140416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43713207"
                                 y3="1.0318613"
                                 z3="-1.03879244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.94167648"
                                 y3="1.92056717"
                                 z3="-1.25077868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.08299391"
                                 y3="1.99047823"
                                 z3="0.28157116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.25000671"
                                 y3="-2.87955409"
                                 z3="1.17863789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.17840329"
                                 y3="-1.32439809"
                                 z3="-0.51913138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.061,.112,-1.0654;-.3001,-.8219,.4429;2.5161,1.004,-.0489;1.9783,-1.0784,-.2865;1.036,-.6584,.8562;1.4438,.8173,1.0464;3.7878,.2978,.465;3.3925,-1.1816,.3133;2.6941,2.4217,-.5873;1.549,-2.2606,-1.1162;3.7294,2.5037,-1.7086;1.3866,3.0457,-1.0752;-1.244,-.5452,1.4547;-2.6236,-.7401,.8962;-3.1453,.1451,-.0594;-3.3897,-1.818,1.3253;-4.4253,-.0897,-.5534;-2.3612,1.33,-.543;-4.6677,-2.0368,.8287;-5.1847,-1.1681,-.1185;1.2166,-1.261,1.7561;.5851,1.4691,.8807;1.8274,1.036,2.0431;4.0211,.5827,1.4912;4.6615,.5321,-.1423;4.0561,-1.7011,-.3804;3.4057,-1.7382,1.2512;3.0608,3.0181,.2564;1.4538,-3.1466,-.4873;.5921,-2.0975,-1.6111;2.2931,-2.4812,-1.883;3.8533,3.5397,-2.0277;4.7143,2.1463,-1.4094;3.4185,1.9308,-2.5842;.9481,2.4697,-1.892;1.5711,4.0528,-1.4526;.6366,3.1383,-.2901;-1.1304,.4803,1.8311;-1.0909,-1.2116,2.314;-2.9787,-2.4977,2.063;-4.8383,.5882,-1.2914;-1.4371,1.0319,-1.0388;-2.9417,1.9206,-1.2508;-2.083,1.9905,.2816;-5.25,-2.8796,1.1786;-6.1784,-1.3244,-.5191;</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="2.061002"
                        y3="0.111998"
                        z3="-1.065418"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.300053"
                        y3="-0.821892"
                        z3="0.442903"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.516064"
                        y3="1.004029"
                        z3="-0.048909"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.978324"
                        y3="-1.078428"
                        z3="-0.286482"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.035992"
                        y3="-0.658418"
                        z3="0.85618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.44378"
                        y3="0.817312"
                        z3="1.046416"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.787806"
                        y3="0.297844"
                        z3="0.465023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.392544"
                        y3="-1.181632"
                        z3="0.313309"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.694121"
                        y3="2.421708"
                        z3="-0.587273"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.548972"
                        y3="-2.260551"
                        z3="-1.116214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.729354"
                        y3="2.503683"
                        z3="-1.708612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.386602"
                        y3="3.04574"
                        z3="-1.075226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.244001"
                        y3="-0.54515"
                        z3="1.454711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.623573"
                        y3="-0.740144"
                        z3="0.896167"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.145302"
                        y3="0.145065"
                        z3="-0.059399"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.389656"
                        y3="-1.818022"
                        z3="1.325254"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.42533"
                        y3="-0.08967"
                        z3="-0.553396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.361156"
                        y3="1.330037"
                        z3="-0.542966"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.667748"
                        y3="-2.036756"
                        z3="0.828692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.184701"
                        y3="-1.168077"
                        z3="-0.118497"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.216644"
                        y3="-1.260965"
                        z3="1.756108"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.585137"
                        y3="1.469079"
                        z3="0.880669"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.827378"
                        y3="1.035986"
                        z3="2.043053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.021121"
                        y3="0.582716"
                        z3="1.491239"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.66147"
                        y3="0.532089"
                        z3="-0.142279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.056085"
                        y3="-1.701104"
                        z3="-0.380377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.405688"
                        y3="-1.738233"
                        z3="1.251205"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.060818"
                        y3="3.018107"
                        z3="0.256447"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.453799"
                        y3="-3.146639"
                        z3="-0.487252"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.592108"
                        y3="-2.097526"
                        z3="-1.611081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.293075"
                        y3="-2.48117"
                        z3="-1.88301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.853334"
                        y3="3.539745"
                        z3="-2.027693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.714308"
                        y3="2.146336"
                        z3="-1.40943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.418473"
                        y3="1.930777"
                        z3="-2.584153"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.948107"
                        y3="2.469682"
                        z3="-1.892037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.571149"
                        y3="4.052843"
                        z3="-1.452626"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.636598"
                        y3="3.138311"
                        z3="-0.290083"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.130357"
                        y3="0.480295"
                        z3="1.831116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.090852"
                        y3="-1.211642"
                        z3="2.314044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.978739"
                        y3="-2.497666"
                        z3="2.062985"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.838294"
                        y3="0.588165"
                        z3="-1.291404"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.437132"
                        y3="1.031861"
                        z3="-1.038792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.941676"
                        y3="1.920567"
                        z3="-1.250779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.082994"
                        y3="1.990478"
                        z3="0.281571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.250007"
                        y3="-2.879554"
                        z3="1.178638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.178403"
                        y3="-1.324398"
                        z3="-0.519131"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.061,.112,-1.0654;-.3001,-.8219,.4429;2.5161,1.004,-.0489;1.9783,-1.0784,-.2865;1.036,-.6584,.8562;1.4438,.8173,1.0464;3.7878,.2978,.465;3.3925,-1.1816,.3133;2.6941,2.4217,-.5873;1.549,-2.2606,-1.1162;3.7294,2.5037,-1.7086;1.3866,3.0457,-1.0752;-1.244,-.5452,1.4547;-2.6236,-.7401,.8962;-3.1453,.1451,-.0594;-3.3897,-1.818,1.3253;-4.4253,-.0897,-.5534;-2.3612,1.33,-.543;-4.6677,-2.0368,.8287;-5.1847,-1.1681,-.1185;1.2166,-1.261,1.7561;.5851,1.4691,.8807;1.8274,1.036,2.0431;4.0211,.5827,1.4912;4.6615,.5321,-.1423;4.0561,-1.7011,-.3804;3.4057,-1.7382,1.2512;3.0608,3.0181,.2564;1.4538,-3.1466,-.4873;.5921,-2.0975,-1.6111;2.2931,-2.4812,-1.883;3.8533,3.5397,-2.0277;4.7143,2.1463,-1.4094;3.4185,1.9308,-2.5842;.9481,2.4697,-1.892;1.5711,4.0528,-1.4526;.6366,3.1383,-.2901;-1.1304,.4803,1.8311;-1.0909,-1.2116,2.314;-2.9787,-2.4977,2.063;-4.8383,.5882,-1.2914;-1.4371,1.0319,-1.0388;-2.9417,1.9206,-1.2508;-2.083,1.9905,.2816;-5.25,-2.8796,1.1786;-6.1784,-1.3244,-.5191;</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">2660</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2023.5701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1167.6551</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12157157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1655.67371897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2507.79529054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4446.12111636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1938.32582582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02098822</scalar>
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114.6012 114.6295 114.7440 114.8960 115.1208 115.2203 115.3766 115.4582 115.5839 115.7933 116.1704 116.2520 116.3787 116.5559 116.6833 116.9082 117.0915 117.2182 117.3937 117.4871 117.7203 117.8173 117.9234 118.1327 118.4314 118.5134 118.6135 118.6978 118.9095 118.9802 119.1330 119.2346 119.3894 119.5381 119.6478 119.9310 120.1453 120.2051 120.3780 120.4051 120.7364 120.8924 120.9406 121.2018 121.4917 121.6601 121.8129 121.9779 122.0335 122.2599 122.4231 122.4809 122.6590 122.9541 123.2367 123.5554 123.6866 123.8671 124.1735 124.3779 124.6160 124.9396 125.0729 125.4038 125.4627 125.8633 126.0549 126.2416 126.4161 126.9716 127.0800 127.3981 127.5692 127.8756 128.0127 128.2049 128.6133 128.9542 128.9981 129.2282 129.3953 129.5250 129.7853 129.9657 130.2794 130.4856 130.6421 130.9267 131.0216 131.3051 131.5038 131.7334 132.0422 132.3029 132.3786 132.7770 132.8628 133.1181 133.4152 133.6224 133.6861 133.9230 134.0413 134.3975 134.6332 134.7591 135.1649 135.3694 135.5540 135.7409 135.7754 136.0983 136.3017 136.6429 136.9358 137.0609 137.4250 137.7682 138.0485 138.3239 138.4548 138.8013 139.2479 139.2805 139.5167 139.6976 140.1103 140.2632 140.7409 140.8236 140.8378 141.2347 141.6769 141.9069 142.1904 142.5335 142.6876 142.8765 143.0674 143.7604 144.1801 144.3696 144.6087 144.8378 145.0785 145.5285 145.5938 145.7109 145.8563 146.1862 146.4886 146.7635 146.8822 146.9236 147.1968 147.5802 147.5917 147.7093 147.8585 148.4056 148.8384 149.0101 149.0998 149.3033 149.5699 149.6666 149.9193 150.1704 150.5033 150.6741 150.7601 150.8250 151.1262 151.6225 151.6512 152.0534 152.1720 152.7739 152.8476 153.0309 153.1785 153.5904 154.0566 154.1316 154.5439 154.9636 155.3489 155.5371 155.6690 156.2209 156.5103 156.7216 157.0701 157.1286 157.3661 157.8505 157.8701 157.9909 158.4455 158.8401 158.9659 159.1895 159.3515 159.9385 160.0892 160.8106 160.9065 161.2891 161.6257 162.1036 162.5073 163.4197 163.9905 164.7502 165.3103 166.9080 167.5779 167.7583 168.1571 169.1344 170.0728 171.6520 175.6087 175.9986 176.2984 181.1767 183.2318 189.7437 190.9809 192.1662 194.0824 194.5227 196.2424 204.6750 206.3441 208.3095 210.3942 612.6052 619.2191 632.3248 633.8306 635.6270 635.7608 636.8218 637.2229 639.2079 641.2182 641.7489 644.5432 646.5642 647.1498 648.4811 648.9385 649.4566 659.5052 1215.5945 1219.2980</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">-0.429049 -0.362847 0.316958 0.305382 0.081635 -0.282732 -0.231213 -0.197599 0.078336 -0.304371 -0.306571 -0.319539 0.010844 -0.057242 -0.034352 -0.126597 -0.144919 -0.234474 -0.184508 -0.154124 0.080262 0.098012 0.099023 0.083896 0.099775 0.085488 0.084619 0.039822 0.096910 0.091160 0.094469 0.093362 0.089159 0.086046 0.088922 0.098445 0.086650 0.114226 0.091748 0.137017 0.136611 0.094815 0.096660 0.099121 0.154949 0.155815</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">8.4290 8.3628 5.6830 5.6946 5.9184 6.2827 6.2312 6.1976 5.9217 6.3044 6.3066 6.3195 5.9892 6.0572 6.0344 6.1266 6.1449 6.2345 6.1845 6.1541 0.9197 0.9020 0.9010 0.9161 0.9002 0.9145 0.9154 0.9602 0.9031 0.9088 0.9055 0.9066 0.9108 0.9140 0.9111 0.9016 0.9133 0.8858 0.9083 0.8630 0.8634 0.9052 0.9033 0.9009 0.8451 0.8442</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">-0.4290 -0.3628 0.3170 0.3054 0.0816 -0.2827 -0.2312 -0.1976 0.0783 -0.3044 -0.3066 -0.3195 0.0108 -0.0572 -0.0344 -0.1266 -0.1449 -0.2345 -0.1845 -0.1541 0.0803 0.0980 0.0990 0.0839 0.0998 0.0855 0.0846 0.0398 0.0969 0.0912 0.0945 0.0934 0.0892 0.0860 0.0889 0.0984 0.0867 0.1142 0.0917 0.1370 0.1366 0.0948 0.0967 0.0991 0.1549 0.1558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0318 1.9410 3.7267 3.7823 3.9412 3.9775 3.9951 3.9488 3.6745 3.9221 3.9427 3.9496 3.8818 3.6710 3.7049 3.8950 3.8908 3.8702 3.9188 3.9044 1.0167 1.0099 1.0201 1.0174 1.0105 1.0144 1.0162 1.0179 1.0015 1.0158 1.0071 1.0039 1.0075 1.0105 1.0076 1.0071 1.0023 0.9790 1.0066 1.0035 1.0029 1.0194 1.0113 0.9979 0.9925 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0318 1.9410 3.7267 3.7823 3.9412 3.9775 3.9951 3.9488 3.6745 3.9221 3.9427 3.9496 3.8818 3.6710 3.7049 3.8950 3.8908 3.8702 3.9188 3.9044 1.0167 1.0099 1.0201 1.0174 1.0105 1.0144 1.0162 1.0179 1.0015 1.0158 1.0071 1.0039 1.0075 1.0105 1.0076 1.0071 1.0023 0.9790 1.0066 1.0035 1.0029 1.0194 1.0113 0.9979 0.9925 0.9907</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">0.9402 0.9987 0.9673 0.9566 0.9137 0.9391 0.8905 0.9701 0.9449 0.8720 0.9512 1.0143 1.0681 0.9966 0.9488 1.0038 1.0249 1.0220 0.9917 0.9365 0.9333 0.9976 0.9941 0.9989 0.9992 1.0008 0.9940 0.9896 0.9929 1.0028 0.9948 0.9418 1.0098 0.9756 1.3138 1.3963 1.4196 0.9260 1.4268 0.9805 1.4177 0.9827 0.9936 0.9946 0.9935 1.4200 0.9836 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023617544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.145189111521</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.49659 -12.91946 0.57713 9.14775 -8.83485 0.31289 -2.75830 4.12897 1.37067</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
