<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.198187"
                        y3="0.797807"
                        z3="0.735101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.883964"
                        y3="2.710842"
                        z3="1.650489"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.736012"
                        y3="1.609061"
                        z3="-1.379563"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.938882"
                        y3="1.272687"
                        z3="-0.795753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.936562"
                        y3="0.005552"
                        z3="0.003236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.502711"
                        y3="1.311049"
                        z3="0.658857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.930626"
                        y3="1.498077"
                        z3="-1.89607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.278024"
                        y3="1.90489"
                        z3="-1.089566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.045978"
                        y3="-1.13704"
                        z3="-0.301243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.132665"
                        y3="1.682809"
                        z3="1.063972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.115905"
                        y3="-2.347314"
                        z3="0.262501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.163545"
                        y3="1.102856"
                        z3="1.056862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.060571"
                        y3="-2.718284"
                        z3="1.364334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.216308"
                        y3="-3.458243"
                        z3="-0.189746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.823119"
                        y3="2.03926"
                        z3="0.051153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.921896"
                        y3="-0.193477"
                        z3="0.947275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.925259"
                        y3="-0.116079"
                        z3="0.061011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.944956"
                        y3="1.220086"
                        z3="-0.547312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520024"
                        y3="-1.365814"
                        z3="1.760318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.87011"
                        y3="-1.193435"
                        z3="-0.342468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.329737"
                        y3="-2.117782"
                        z3="-1.396204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.119781"
                        y3="-2.075791"
                        z3="-1.940679"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.921739"
                        y3="-0.289363"
                        z3="0.350233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.230775"
                        y3="1.755443"
                        z3="1.328873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.766133"
                        y3="2.567252"
                        z3="-2.044932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.308674"
                        y3="1.092216"
                        z3="-2.83664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.959737"
                        y3="1.041719"
                        z3="-1.715783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.182153"
                        y3="2.983474"
                        z3="-1.230951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.992724"
                        y3="1.738223"
                        z3="-0.282495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.707739"
                        y3="1.487914"
                        z3="-2.003129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.308199"
                        y3="-0.995678"
                        z3="-1.084152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.218994"
                        y3="1.488703"
                        z3="2.078173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.514208"
                        y3="-3.167654"
                        z3="2.197694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.623959"
                        y3="-1.875732"
                        z3="1.761184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.778591"
                        y3="-3.471558"
                        z3="1.0278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.796394"
                        y3="-4.303012"
                        z3="-0.572567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.52897"
                        y3="-3.141755"
                        z3="-0.974937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.620455"
                        y3="-3.847914"
                        z3="0.640115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.136615"
                        y3="2.361999"
                        z3="-0.734807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.223024"
                        y3="2.940908"
                        z3="0.517371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.581266"
                        y3="-1.784931"
                        z3="1.389824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.346595"
                        y3="-1.077638"
                        z3="2.799156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.266233"
                        y3="-2.158233"
                        z3="1.740869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.801296"
                        y3="-0.752102"
                        z3="-0.710278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.160645"
                        y3="-1.791432"
                        z3="0.526926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.024258"
                        y3="-2.886975"
                        z3="-1.720656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.828569"
                        y3="-2.79368"
                        z3="-2.696867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.378608"
                        y3="-1.334147"
                        z3="-1.666842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1982,.7978,.7351;.884,2.7108,1.6505;-3.736,1.6091,-1.3796;2.9389,1.2727,-.7958;2.9366,.0056,.0032;2.5027,1.311,.6589;1.9306,1.4981,-1.8961;4.278,1.9049,-1.0896;2.046,-1.137,-.3012;1.1327,1.6828,1.064;2.1159,-2.3473,.2625;-1.1635,1.1029,1.0569;3.0606,-2.7183,1.3643;1.2163,-3.4582,-.1897;-1.8231,2.0393,.0512;-1.9219,-.1935,.9473;-2.9253,-.1161,.061;-2.945,1.2201,-.5473;-1.52,-1.3658,1.7603;-3.8701,-1.1934,-.3425;-3.3297,-2.1178,-1.3962;-2.1198,-2.0758,-1.9407;3.9217,-.2894,.3502;3.2308,1.7554,1.3289;1.7661,2.5673,-2.0449;2.3087,1.0922,-2.8366;.9597,1.0417,-1.7158;4.1822,2.9835,-1.231;4.9927,1.7382,-.2825;4.7077,1.4879,-2.0031;1.3082,-.9957,-1.0842;-1.219,1.4887,2.0782;2.5142,-3.1677,2.1977;3.624,-1.8757,1.7612;3.7786,-3.4716,1.0278;1.7964,-4.303,-.5726;.529,-3.1418,-.9749;.6205,-3.8479,.6401;-1.1366,2.362,-.7348;-2.223,2.9409,.5174;-.5813,-1.7849,1.3898;-1.3466,-1.0776,2.7992;-2.2662,-2.1582,1.7409;-4.8013,-.7521,-.7103;-4.1606,-1.7914,.5269;-4.0243,-2.887,-1.7207;-1.8286,-2.7937,-2.6969;-1.3786,-1.3341,-1.6668;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1904.3700086026 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.746e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.247 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.1981867"
                                 y3="0.79780689"
                                 z3="0.7351007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.88396401"
                                 y3="2.71084211"
                                 z3="1.6504894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.73601242"
                                 y3="1.60906074"
                                 z3="-1.37956261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.93888196"
                                 y3="1.27268739"
                                 z3="-0.79575292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.93656203"
                                 y3="0.00555222"
                                 z3="0.00323632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50271057"
                                 y3="1.31104909"
                                 z3="0.65885738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.930626"
                                 y3="1.49807714"
                                 z3="-1.89606999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.27802416"
                                 y3="1.9048903"
                                 z3="-1.08956581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.04597789"
                                 y3="-1.1370398"
                                 z3="-0.3012429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.13266462"
                                 y3="1.68280922"
                                 z3="1.06397238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.11590504"
                                 y3="-2.34731444"
                                 z3="0.26250095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1635452"
                                 y3="1.10285573"
                                 z3="1.05686158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.06057118"
                                 y3="-2.71828383"
                                 z3="1.36433394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.21630804"
                                 y3="-3.45824329"
                                 z3="-0.18974557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.82311923"
                                 y3="2.0392597"
                                 z3="0.05115299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92189594"
                                 y3="-0.19347738"
                                 z3="0.94727502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.92525881"
                                 y3="-0.11607924"
                                 z3="0.06101074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.94495615"
                                 y3="1.22008629"
                                 z3="-0.54731221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5200245"
                                 y3="-1.3658144"
                                 z3="1.7603179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.8701099"
                                 y3="-1.19343496"
                                 z3="-0.34246777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.3297371"
                                 y3="-2.11778212"
                                 z3="-1.39620398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.1197811"
                                 y3="-2.07579085"
                                 z3="-1.94067851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.92173937"
                                 y3="-0.2893632"
                                 z3="0.35023346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.23077457"
                                 y3="1.75544311"
                                 z3="1.32887301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.76613299"
                                 y3="2.56725195"
                                 z3="-2.044932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.3086744"
                                 y3="1.0922158"
                                 z3="-2.83664035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.95973708"
                                 y3="1.04171869"
                                 z3="-1.71578349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.18215336"
                                 y3="2.98347357"
                                 z3="-1.23095059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.99272352"
                                 y3="1.73822277"
                                 z3="-0.28249535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.70773914"
                                 y3="1.4879141"
                                 z3="-2.00312877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.30819863"
                                 y3="-0.99567767"
                                 z3="-1.08415151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.21899405"
                                 y3="1.48870335"
                                 z3="2.07817262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.51420806"
                                 y3="-3.16765425"
                                 z3="2.19769404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.62395904"
                                 y3="-1.87573218"
                                 z3="1.76118428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.77859076"
                                 y3="-3.47155776"
                                 z3="1.02780036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.79639422"
                                 y3="-4.30301238"
                                 z3="-0.57256685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.52896989"
                                 y3="-3.14175509"
                                 z3="-0.97493733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.62045453"
                                 y3="-3.84791355"
                                 z3="0.64011488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.13661456"
                                 y3="2.36199852"
                                 z3="-0.73480731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22302412"
                                 y3="2.94090777"
                                 z3="0.51737107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58126646"
                                 y3="-1.78493111"
                                 z3="1.3898242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34659535"
                                 y3="-1.07763847"
                                 z3="2.7991561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.26623263"
                                 y3="-2.15823311"
                                 z3="1.740869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.80129621"
                                 y3="-0.75210188"
                                 z3="-0.71027794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.16064507"
                                 y3="-1.79143234"
                                 z3="0.52692646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.02425758"
                                 y3="-2.88697457"
                                 z3="-1.72065629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.82856867"
                                 y3="-2.79367971"
                                 z3="-2.69686731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.37860844"
                                 y3="-1.33414725"
                                 z3="-1.66684187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1982,.7978,.7351;.884,2.7108,1.6505;-3.736,1.6091,-1.3796;2.9389,1.2727,-.7958;2.9366,.0056,.0032;2.5027,1.311,.6589;1.9306,1.4981,-1.8961;4.278,1.9049,-1.0896;2.046,-1.137,-.3012;1.1327,1.6828,1.064;2.1159,-2.3473,.2625;-1.1635,1.1029,1.0569;3.0606,-2.7183,1.3643;1.2163,-3.4582,-.1897;-1.8231,2.0393,.0512;-1.9219,-.1935,.9473;-2.9253,-.1161,.061;-2.945,1.2201,-.5473;-1.52,-1.3658,1.7603;-3.8701,-1.1934,-.3425;-3.3297,-2.1178,-1.3962;-2.1198,-2.0758,-1.9407;3.9217,-.2894,.3502;3.2308,1.7554,1.3289;1.7661,2.5673,-2.0449;2.3087,1.0922,-2.8366;.9597,1.0417,-1.7158;4.1822,2.9835,-1.231;4.9927,1.7382,-.2825;4.7077,1.4879,-2.0031;1.3082,-.9957,-1.0842;-1.219,1.4887,2.0782;2.5142,-3.1677,2.1977;3.624,-1.8757,1.7612;3.7786,-3.4716,1.0278;1.7964,-4.303,-.5726;.529,-3.1418,-.9749;.6205,-3.8479,.6401;-1.1366,2.362,-.7348;-2.223,2.9409,.5174;-.5813,-1.7849,1.3898;-1.3466,-1.0776,2.7992;-2.2662,-2.1582,1.7409;-4.8013,-.7521,-.7103;-4.1606,-1.7914,.5269;-4.0243,-2.887,-1.7207;-1.8286,-2.7937,-2.6969;-1.3786,-1.3341,-1.6668;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.198187"
                        y3="0.797807"
                        z3="0.735101"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.883964"
                        y3="2.710842"
                        z3="1.650489"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.736012"
                        y3="1.609061"
                        z3="-1.379563"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.938882"
                        y3="1.272687"
                        z3="-0.795753"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.936562"
                        y3="0.005552"
                        z3="0.003236"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.502711"
                        y3="1.311049"
                        z3="0.658857"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.930626"
                        y3="1.498077"
                        z3="-1.89607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.278024"
                        y3="1.90489"
                        z3="-1.089566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.045978"
                        y3="-1.13704"
                        z3="-0.301243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.132665"
                        y3="1.682809"
                        z3="1.063972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.115905"
                        y3="-2.347314"
                        z3="0.262501"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.163545"
                        y3="1.102856"
                        z3="1.056862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.060571"
                        y3="-2.718284"
                        z3="1.364334"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.216308"
                        y3="-3.458243"
                        z3="-0.189746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.823119"
                        y3="2.03926"
                        z3="0.051153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.921896"
                        y3="-0.193477"
                        z3="0.947275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.925259"
                        y3="-0.116079"
                        z3="0.061011"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.944956"
                        y3="1.220086"
                        z3="-0.547312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520024"
                        y3="-1.365814"
                        z3="1.760318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.87011"
                        y3="-1.193435"
                        z3="-0.342468"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.329737"
                        y3="-2.117782"
                        z3="-1.396204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.119781"
                        y3="-2.075791"
                        z3="-1.940679"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.921739"
                        y3="-0.289363"
                        z3="0.350233"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.230775"
                        y3="1.755443"
                        z3="1.328873"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.766133"
                        y3="2.567252"
                        z3="-2.044932"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.308674"
                        y3="1.092216"
                        z3="-2.83664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.959737"
                        y3="1.041719"
                        z3="-1.715783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.182153"
                        y3="2.983474"
                        z3="-1.230951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.992724"
                        y3="1.738223"
                        z3="-0.282495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.707739"
                        y3="1.487914"
                        z3="-2.003129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.308199"
                        y3="-0.995678"
                        z3="-1.084152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.218994"
                        y3="1.488703"
                        z3="2.078173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.514208"
                        y3="-3.167654"
                        z3="2.197694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.623959"
                        y3="-1.875732"
                        z3="1.761184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.778591"
                        y3="-3.471558"
                        z3="1.0278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.796394"
                        y3="-4.303012"
                        z3="-0.572567"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.52897"
                        y3="-3.141755"
                        z3="-0.974937"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.620455"
                        y3="-3.847914"
                        z3="0.640115"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.136615"
                        y3="2.361999"
                        z3="-0.734807"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.223024"
                        y3="2.940908"
                        z3="0.517371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.581266"
                        y3="-1.784931"
                        z3="1.389824"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.346595"
                        y3="-1.077638"
                        z3="2.799156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.266233"
                        y3="-2.158233"
                        z3="1.740869"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.801296"
                        y3="-0.752102"
                        z3="-0.710278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.160645"
                        y3="-1.791432"
                        z3="0.526926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.024258"
                        y3="-2.886975"
                        z3="-1.720656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.828569"
                        y3="-2.79368"
                        z3="-2.696867"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.378608"
                        y3="-1.334147"
                        z3="-1.666842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1982,.7978,.7351;.884,2.7108,1.6505;-3.736,1.6091,-1.3796;2.9389,1.2727,-.7958;2.9366,.0056,.0032;2.5027,1.311,.6589;1.9306,1.4981,-1.8961;4.278,1.9049,-1.0896;2.046,-1.137,-.3012;1.1327,1.6828,1.064;2.1159,-2.3473,.2625;-1.1635,1.1029,1.0569;3.0606,-2.7183,1.3643;1.2163,-3.4582,-.1897;-1.8231,2.0393,.0512;-1.9219,-.1935,.9473;-2.9253,-.1161,.061;-2.945,1.2201,-.5473;-1.52,-1.3658,1.7603;-3.8701,-1.1934,-.3425;-3.3297,-2.1178,-1.3962;-2.1198,-2.0758,-1.9407;3.9217,-.2894,.3502;3.2308,1.7554,1.3289;1.7661,2.5673,-2.0449;2.3087,1.0922,-2.8366;.9597,1.0417,-1.7158;4.1822,2.9835,-1.231;4.9927,1.7382,-.2825;4.7077,1.4879,-2.0031;1.3082,-.9957,-1.0842;-1.219,1.4887,2.0782;2.5142,-3.1677,2.1977;3.624,-1.8757,1.7612;3.7786,-3.4716,1.0278;1.7964,-4.303,-.5726;.529,-3.1418,-.9749;.6205,-3.8479,.6401;-1.1366,2.362,-.7348;-2.223,2.9409,.5174;-.5813,-1.7849,1.3898;-1.3466,-1.0776,2.7992;-2.2662,-2.1582,1.7409;-4.8013,-.7521,-.7103;-4.1606,-1.7914,.5269;-4.0243,-2.887,-1.7207;-1.8286,-2.7937,-2.6969;-1.3786,-1.3341,-1.6668;</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">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.0130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.9649</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42407148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1904.37000860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2869.79408009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5094.66127610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2224.86719601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03145193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41592518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99185370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000010226429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000010226429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000020452858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140130960132</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7706 -523.0859 -523.0448 -283.3942 -282.1435 -281.5842 -280.5483 -280.3126 -280.0063 -279.9324 -279.8981 -279.8078 -279.7702 -279.7474 -279.7090 -279.5140 -279.2975 -279.2848 -279.2254 -279.1977 -279.1826 -279.1566 -33.7320 -31.7066 -31.1159 -27.3849 -26.9260 -25.1620 -25.0446 -23.8142 -23.3952 -23.0059 -22.2982 -22.0181 -21.7855 -21.5318 -21.3492 -20.2426 -18.8418 -18.2814 -18.1600 -17.9708 -17.2495 -16.8114 -16.2795 -16.2343 -15.8756 -15.7306 -15.6004 -15.3667 -15.2556 -14.8501 -14.7629 -14.5032 -14.3951 -14.1798 -13.9199 -13.8316 -13.7560 -13.6716 -13.4292 -13.2010 -13.1484 -13.0139 -12.9221 -12.8548 -12.8220 -12.4802 -12.3477 -12.3037 -12.2021 -11.9335 -11.6996 -11.4171 -11.1991 -11.1699 -10.4877 -9.9261 -9.6831 -9.5498 -9.5055 -8.4625 0.6673 2.0417 2.3919 2.7452 3.0675 3.2995 3.4819 3.5377 3.8637 4.1277 4.2472 4.5434 4.6172 4.7249 4.7557 4.9803 5.1276 5.1756 5.2543 5.3218 5.4017 5.5399 5.6397 5.8780 5.9369 5.9941 6.0502 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21.7655 22.0769 22.1208 22.3366 22.4735 22.6738 23.0187 23.0759 23.3371 23.6249 23.7603 24.0013 24.0212 24.2138 24.2810 24.4664 24.8072 24.9774 25.0267 25.1677 25.2963 25.7316 25.9600 26.0904 26.1978 26.3873 26.5236 26.6645 26.8516 26.9757 27.2986 27.3991 27.4811 27.5678 27.7842 27.8188 28.0879 28.1392 28.2447 28.5043 28.5996 28.7385 28.8018 28.9228 29.0400 29.0819 29.3593 29.4299 29.5904 29.6316 29.7488 29.8880 30.1448 30.2670 30.3312 30.4408 30.6707 30.7673 30.8120 30.9831 31.1432 31.1729 31.3774 31.5801 31.7928 31.9113 32.0053 32.1469 32.2542 32.2822 32.4396 32.6308 32.7935 32.8460 32.9670 33.0627 33.1034 33.1773 33.5543 33.6058 33.8865 33.9335 34.0814 34.2752 34.3440 34.4294 34.6089 34.8474 35.0084 35.1159 35.1661 35.5126 35.6225 35.6885 35.9812 36.1594 36.2190 36.3061 36.6209 36.6913 36.8163 37.0472 37.2264 37.3445 37.6140 37.6703 37.7184 37.9970 38.1651 38.3319 38.4620 38.5169 38.6657 38.8498 39.0543 39.1563 39.2330 39.4058 39.5449 39.6821 39.7280 40.0513 40.2377 40.3826 40.6366 40.7022 40.8780 41.0818 41.1377 41.3024 41.4529 41.6232 41.6663 41.7136 42.1028 42.1847 42.2832 42.3268 42.4791 42.5294 42.6480 42.8124 42.9016 42.9253 43.0414 43.2724 43.3061 43.5207 43.5654 43.6923 43.8723 43.9116 44.0604 44.2608 44.3590 44.4407 44.6090 44.7899 44.9728 45.0757 45.1313 45.3695 45.4741 45.7779 45.8776 46.1046 46.1811 46.2121 46.3224 46.4913 46.5921 46.8587 47.0909 47.2899 47.4584 47.5943 47.7589 48.0081 48.1299 48.3142 48.4448 48.7149 48.8709 49.0759 49.0923 49.5998 49.7670 49.8248 50.1145 50.2753 50.5343 50.6623 50.7650 51.1904 51.6096 51.8093 51.9213 52.3247 52.4039 52.7472 52.9716 53.1330 53.3751 53.4514 53.9040 54.0581 54.1573 54.5850 54.9801 55.2689 55.6599 56.4888 56.5309 56.5540 56.8147 57.3341 57.5838 57.6468 57.8920 57.9318 58.0609 58.6145 58.6902 58.9072 59.0973 59.5129 60.2178 60.2989 60.4673 60.7490 60.9610 61.3712 61.4693 61.7745 62.0286 62.2460 62.3275 62.6771 62.7292 63.0563 63.4232 63.7119 64.0066 64.3552 64.7019 64.8985 65.0282 65.5179 65.8768 66.0642 66.2134 66.4349 66.7254 67.0566 67.2221 67.9080 68.2225 68.5257 69.0675 69.1190 69.5956 70.1666 70.4173 70.4530 70.8125 71.3770 71.6182 71.7014 72.0751 72.1399 72.5370 72.5955 72.6447 72.8719 73.0237 73.2400 73.5309 73.7997 73.9638 74.1757 74.2447 74.5374 74.5901 74.8567 74.9596 75.0901 75.2790 75.4515 75.6757 75.8914 76.1019 76.2760 76.4274 76.6253 76.8975 77.1362 77.3018 77.4917 77.6209 77.7332 77.8979 78.0230 78.3130 78.4693 78.5082 78.6495 78.8059 79.0027 79.0061 79.2286 79.3446 79.5192 79.6320 79.8053 79.8478 80.0675 80.3148 80.4044 80.6501 80.8095 80.9102 81.0311 81.1420 81.3584 81.4623 81.7640 81.8273 81.9318 82.1200 82.3087 82.3571 82.5757 82.7096 82.7200 83.0365 83.0606 83.2093 83.4477 83.4903 83.6267 83.7509 83.8102 84.1485 84.3725 84.4001 84.5455 84.5793 84.6995 84.9310 85.1103 85.2055 85.2816 85.5149 85.5534 85.6630 85.7476 85.9536 86.1748 86.4118 86.4703 86.6209 86.6887 86.8471 86.8596 87.0480 87.0936 87.3207 87.4420 87.5450 87.8996 87.9625 88.0626 88.2758 88.3676 88.4966 88.6612 88.8575 89.0275 89.1512 89.2814 89.4977 89.5975 89.7466 89.7764 90.0566 90.0956 90.2390 90.4957 90.6372 90.7316 90.9906 91.1449 91.1705 91.4622 91.5284 91.8819 92.0210 92.0442 92.1885 92.3716 92.5015 92.6409 92.8614 93.0071 93.1148 93.3210 93.5391 93.5541 93.8883 93.9167 93.9769 94.1977 94.3195 94.5286 94.5632 94.6673 94.8101 95.0869 95.1933 95.2819 95.3560 95.4195 95.6589 95.7959 95.9015 95.9970 96.2229 96.3028 96.7269 96.8369 96.9186 97.0003 97.2009 97.2531 97.4383 97.4966 97.8196 98.0607 98.1153 98.1829 98.3245 98.4786 98.5650 98.8443 98.9944 99.2437 99.2811 99.4459 99.5556 99.6488 99.8913 100.0175 100.0904 100.1303 100.3058 100.5148 100.7054 100.7936 101.0416 101.3019 101.4887 101.6557 101.7295 102.0283 102.0594 102.2303 102.2788 102.5277 102.6384 102.8159 102.9965 103.1970 103.4048 103.5508 103.7040 103.8427 104.0480 104.2640 104.4348 104.6366 104.7841 104.9322 105.0485 105.3737 105.5965 105.6656 105.8208 106.0383 106.1624 106.2700 106.6584 106.8023 106.9343 107.1097 107.3126 107.3222 107.4096 107.7022 108.1222 108.2244 108.2729 108.5756 108.7535 108.9546 108.9922 109.3032 109.3776 109.4240 109.5764 109.8055 109.8917 109.9970 110.0333 110.3092 110.5059 110.7129 110.9298 110.9719 111.1075 111.2412 111.3560 111.6073 111.7837 112.1545 112.2305 112.2978 112.5771 112.5916 112.6987 112.7511 113.0687 113.1756 113.2053 113.2914 113.5819 113.7994 113.8388 113.9550 114.0657 114.3566 114.4426 114.5520 114.6385 114.6776 115.0345 115.0658 115.1984 115.2672 115.4233 115.4673 115.6775 115.8026 116.1027 116.3462 116.5299 116.6213 116.7222 116.8882 117.0431 117.1411 117.2775 117.3764 117.5008 117.7662 117.9648 118.0241 118.1916 118.3075 118.4342 118.5847 118.6717 118.9117 119.0251 119.2081 119.3958 119.6758 119.8108 120.0772 120.1219 120.3607 120.5932 120.6895 120.9611 121.0808 121.2806 121.4359 121.7471 121.9725 122.0451 122.1154 122.5375 122.7729 122.8114 123.2029 123.3690 123.5805 123.8160 124.1089 124.2133 124.4513 124.8507 124.9210 125.1471 125.2163 125.4214 125.8718 126.1597 126.2979 126.7992 127.0569 127.3621 127.5464 127.7692 127.8595 128.0119 128.3964 128.5929 128.9996 129.1976 129.3386 129.6187 129.7041 129.9632 130.2379 130.3517 130.6481 130.7527 130.8431 131.0282 131.2877 131.4119 131.6841 131.7722 131.9792 132.0781 132.3171 132.6482 132.8375 133.3093 133.5884 133.8145 133.9765 134.2403 134.3739 134.4548 134.6755 134.8054 135.0317 135.4455 135.6125 136.1656 136.6248 136.9739 137.1811 137.4751 137.5893 137.8925 138.5649 138.8378 138.9405 139.0493 139.2563 139.5632 139.7903 140.3576 140.4406 140.8520 141.1960 141.4497 141.6090 141.7509 141.8827 142.1306 142.3113 142.5835 142.7738 142.9447 143.2147 143.5074 143.6857 143.8494 144.1055 144.3213 144.6436 144.8724 145.1306 145.1511 145.4545 145.6784 145.8033 145.8918 146.1364 146.4092 146.5107 146.6892 146.8393 147.0907 147.3364 147.4572 147.5791 147.7972 148.3542 148.5524 148.8491 149.1255 149.1977 149.3990 149.4588 149.5198 149.8314 150.0561 150.2136 150.2622 150.4096 150.6641 150.7810 150.9046 151.1700 151.3086 151.4181 151.7551 151.9541 152.2750 152.6892 152.7863 153.0956 153.5102 153.6591 154.2508 154.3694 154.7491 155.1717 155.3750 155.5008 155.9227 156.7035 157.0176 157.1718 157.4839 157.6139 157.8780 158.0947 158.2276 158.5244 158.6787 158.7434 159.0924 159.3588 159.5037 159.6873 159.9581 160.2439 160.6467 161.0751 161.4328 161.6280 162.2578 163.0803 163.2792 166.6272 167.7460 169.5297 171.4700 172.3038 173.0339 174.9803 175.3677 176.7603 177.5254 178.2752 179.0652 181.5922 182.6227 185.7778 187.6988 188.0616 188.4846 188.7677 193.9315 194.0146 195.2773 195.9529 196.2740 198.9886 206.3389 208.5410 614.5431 622.8383 626.2054 626.9172 633.1095 634.1417 637.3650 638.8744 640.5993 641.5205 642.2693 643.7366 645.1922 645.7885 646.5672 648.0018 649.9770 650.5961 651.6454 1199.0471 1199.3161 1214.8855</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.263963 -0.466952 -0.444694 0.114031 0.008795 -0.107799 -0.284655 -0.261548 -0.269690 0.385988 -0.020619 0.225573 -0.268752 -0.250461 -0.151399 -0.052413 -0.084047 0.312441 -0.256366 -0.071373 -0.172263 -0.277102 0.108600 0.098454 0.106541 0.107077 0.073978 0.094658 0.086154 0.093491 0.118936 0.108004 0.094157 0.090643 0.100283 0.111565 0.088052 0.092505 0.104345 0.109017 0.093034 0.120488 0.106849 0.090820 0.103106 0.131006 0.132843 0.092660</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2640 8.4670 8.4447 5.8860 5.9912 6.1078 6.2847 6.2615 6.2697 5.6140 6.0206 5.7744 6.2688 6.2505 6.1514 6.0524 6.0840 5.6876 6.2564 6.0714 6.1723 6.2771 0.8914 0.9015 0.8935 0.8929 0.9260 0.9053 0.9138 0.9065 0.8811 0.8920 0.9058 0.9094 0.8997 0.8884 0.9119 0.9075 0.8957 0.8910 0.9070 0.8795 0.8932 0.9092 0.8969 0.8690 0.8672 0.9073</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2640 -0.4670 -0.4447 0.1140 0.0088 -0.1078 -0.2847 -0.2615 -0.2697 0.3860 -0.0206 0.2256 -0.2688 -0.2505 -0.1514 -0.0524 -0.0840 0.3124 -0.2564 -0.0714 -0.1723 -0.2771 0.1086 0.0985 0.1065 0.1071 0.0740 0.0947 0.0862 0.0935 0.1189 0.1080 0.0942 0.0906 0.1003 0.1116 0.0881 0.0925 0.1043 0.1090 0.0930 0.1205 0.1068 0.0908 0.1031 0.1310 0.1328 0.0927</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1208 2.0353 2.0639 3.7935 3.7310 3.8544 3.9116 3.8969 3.8607 4.1646 3.6795 3.7526 3.9489 3.9228 3.8924 3.7284 3.4332 4.0576 3.9607 3.8340 3.8470 3.8911 1.0029 1.0256 0.9997 1.0013 1.0088 1.0024 1.0056 1.0017 0.9960 1.0204 0.9972 1.0070 0.9958 0.9981 1.0055 0.9934 1.0226 1.0225 0.9984 1.0025 1.0033 1.0197 1.0012 1.0018 1.0039 1.0232</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1208 2.0353 2.0639 3.7935 3.7310 3.8544 3.9116 3.8969 3.8607 4.1646 3.6795 3.7526 3.9489 3.9228 3.8924 3.7284 3.4332 4.0576 3.9607 3.8340 3.8470 3.8911 1.0029 1.0256 0.9997 1.0013 1.0088 1.0024 1.0056 1.0017 0.9960 1.0204 0.9972 1.0070 0.9958 0.9981 1.0055 0.9934 1.0226 1.0225 0.9984 1.0025 1.0033 1.0197 1.0012 1.0018 1.0039 1.0232</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1797 0.8447 1.8780 2.0339 0.9408 0.9068 0.9384 0.9319 0.8684 0.9625 1.0127 1.0197 1.0119 0.9911 0.9923 0.9933 0.9920 0.9875 0.9920 1.8285 0.9812 0.9609 0.9556 0.9371 0.9598 0.9651 0.9828 1.0090 0.9843 0.9809 1.0040 0.9867 1.0047 0.9789 0.9636 1.6575 0.9701 1.0003 0.8951 0.9675 0.9857 1.0022 0.9654 0.9918 0.9981 1.8793 0.9867 0.9953 1.0027</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027295205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451366687267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.01257 -12.72931 1.28325 -15.88341 13.88825 -1.99516 -3.40921 4.26337 0.85416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.40865</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
