<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">1 1 1 2 2 2 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="2.217718"
                        y3="2.085822"
                        z3="0.282261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.688908"
                        y3="0.213173"
                        z3="1.378362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.566488"
                        y3="2.254751"
                        z3="-1.790432"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.437843"
                        y3="-0.869296"
                        z3="0.374262"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.456925"
                        y3="-1.178331"
                        z3="-0.70066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.548828"
                        y3="0.248205"
                        z3="-0.137463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.268897"
                        y3="-1.431877"
                        z3="1.764104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.888081"
                        y3="-0.748286"
                        z3="-0.033465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.264287"
                        y3="-2.027538"
                        z3="-0.477362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.404026"
                        y3="0.802687"
                        z3="0.602491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.136636"
                        y3="-1.927926"
                        z3="-1.184957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.040526"
                        y3="-2.807318"
                        z3="-0.904149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.957405"
                        y3="-0.89257"
                        z3="-2.259275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.020242"
                        y3="2.730232"
                        z3="0.745025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.154441"
                        y3="2.336666"
                        z3="-0.082015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.134901"
                        y3="1.320228"
                        z3="0.168529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.47205"
                        y3="2.859232"
                        z3="-1.289889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.969737"
                        y3="1.317863"
                        z3="-0.898844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.170301"
                        y3="0.521792"
                        z3="-1.277103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.796981"
                        y3="-0.186407"
                        z3="-0.106336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.820203"
                        y3="-1.574921"
                        z3="-0.039366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.388131"
                        y3="0.542714"
                        z3="0.924496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.421414"
                        y3="-2.225046"
                        z3="1.03204"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.988694"
                        y3="-0.102176"
                        z3="1.994571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.00744"
                        y3="-1.490978"
                        z3="2.051803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.869393"
                        y3="-1.234613"
                        z3="-1.705666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.038584"
                        y3="0.965433"
                        z3="-0.785863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.234689"
                        y3="-1.572562"
                        z3="2.064974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.765093"
                        y3="-2.402808"
                        z3="1.826911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.740854"
                        y3="-0.777496"
                        z3="2.499781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.377295"
                        y3="-1.72416"
                        z3="-0.002339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.996997"
                        y3="-0.357174"
                        z3="-1.046141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.432093"
                        y3="-0.083008"
                        z3="0.640202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.323448"
                        y3="-2.775343"
                        z3="0.307702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.339342"
                        y3="-3.369437"
                        z3="-1.793027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.908001"
                        y3="-2.208181"
                        z3="-0.611449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.158653"
                        y3="-3.519582"
                        z3="-0.103254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.823342"
                        y3="-0.826747"
                        z3="-2.920593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.812789"
                        y3="0.104214"
                        z3="-1.832375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.084814"
                        y3="-1.103117"
                        z3="-2.878708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.226743"
                        y3="3.793959"
                        z3="0.635885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.85231"
                        y3="2.529494"
                        z3="1.803707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.207127"
                        y3="0.687334"
                        z3="1.038572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.033905"
                        y3="3.646486"
                        z3="-1.884652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.902446"
                        y3="-0.206528"
                        z3="-2.049018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.905738"
                        y3="1.190035"
                        z3="-1.736332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.37069"
                        y3="-2.156922"
                        z3="-0.835409"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.381678"
                        y3="1.626105"
                        z3="0.887258"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.432357"
                        y3="-3.307114"
                        z3="1.065754"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.446383"
                        y3="0.479562"
                        z3="2.784797"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.479027"
                        y3="-1.995145"
                        z3="2.885646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.2177,2.0858,.2823;1.6889,.2132,1.3784;-1.5665,2.2548,-1.7904;4.4378,-.8693,.3743;3.4569,-1.1783,-.7007;3.5488,.2482,-.1375;4.2689,-1.4319,1.7641;5.8881,-.7483,-.0335;2.2643,-2.0275,-.4774;2.404,.8027,.6025;1.1366,-1.9279,-1.185;-.0405,-2.8073,-.9041;.9574,-.8926,-2.2593;1.0202,2.7302,.745;-.1544,2.3367,-.082;-1.1349,1.3202,.1685;-.4721,2.8592,-1.2899;-1.9697,1.3179,-.8988;-3.1703,.5218,-1.2771;-3.797,-.1864,-.1063;-3.8202,-1.5749,-.0394;-4.3881,.5427,.9245;-4.4214,-2.225,1.032;-4.9887,-.1022,1.9946;-5.0074,-1.491,2.0518;3.8694,-1.2346,-1.7057;4.0386,.9654,-.7859;3.2347,-1.5726,2.065;4.7651,-2.4028,1.8269;4.7409,-.7775,2.4998;6.3773,-1.7242,-.0023;5.997,-.3572,-1.0461;6.4321,-.083,.6402;2.3234,-2.7753,.3077;-.3393,-3.3694,-1.793;-.908,-2.2082,-.6114;.1587,-3.5196,-.1033;1.8233,-.8267,-2.9206;.8128,.1042,-1.8324;.0848,-1.1031,-2.8787;1.2267,3.794,.6359;.8523,2.5295,1.8037;-1.2071,.6873,1.0386;-.0339,3.6465,-1.8847;-2.9024,-.2065,-2.049;-3.9057,1.19,-1.7363;-3.3707,-2.1569,-.8354;-4.3817,1.6261,.8873;-4.4324,-3.3071,1.0658;-5.4464,.4796,2.7848;-5.479,-1.9951,2.8856;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.6257363961 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">7.508e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.21771822"
                                 y3="2.08582181"
                                 z3="0.28226111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.68890756"
                                 y3="0.21317274"
                                 z3="1.37836213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56648776"
                                 y3="2.25475149"
                                 z3="-1.79043194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.43784278"
                                 y3="-0.86929627"
                                 z3="0.37426238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.45692466"
                                 y3="-1.17833128"
                                 z3="-0.70065978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.54882799"
                                 y3="0.24820485"
                                 z3="-0.13746303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.26889733"
                                 y3="-1.43187729"
                                 z3="1.76410437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.88808056"
                                 y3="-0.74828586"
                                 z3="-0.03346479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26428723"
                                 y3="-2.02753831"
                                 z3="-0.4773617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.40402582"
                                 y3="0.80268702"
                                 z3="0.60249147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.13663589"
                                 y3="-1.92792562"
                                 z3="-1.18495704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.04052609"
                                 y3="-2.80731784"
                                 z3="-0.90414885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.9574053"
                                 y3="-0.89257035"
                                 z3="-2.25927514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.02024162"
                                 y3="2.73023226"
                                 z3="0.74502498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15444107"
                                 y3="2.33666606"
                                 z3="-0.08201537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.13490128"
                                 y3="1.32022848"
                                 z3="0.16852931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.4720499"
                                 y3="2.85923172"
                                 z3="-1.2898889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9697374"
                                 y3="1.31786333"
                                 z3="-0.89884397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.17030137"
                                 y3="0.52179176"
                                 z3="-1.27710326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79698055"
                                 y3="-0.1864074"
                                 z3="-0.10633568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.82020327"
                                 y3="-1.57492113"
                                 z3="-0.03936632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.38813112"
                                 y3="0.54271355"
                                 z3="0.92449557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.42141361"
                                 y3="-2.22504611"
                                 z3="1.03204018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.98869444"
                                 y3="-0.102176"
                                 z3="1.99457056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.00744047"
                                 y3="-1.49097756"
                                 z3="2.05180268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.86939298"
                                 y3="-1.23461324"
                                 z3="-1.70566623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.03858354"
                                 y3="0.96543281"
                                 z3="-0.7858628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.23468906"
                                 y3="-1.57256227"
                                 z3="2.06497366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.76509272"
                                 y3="-2.4028084"
                                 z3="1.8269111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.74085381"
                                 y3="-0.77749571"
                                 z3="2.49978118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.37729539"
                                 y3="-1.72415959"
                                 z3="-0.00233872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.9969971"
                                 y3="-0.3571738"
                                 z3="-1.0461408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.43209276"
                                 y3="-0.08300829"
                                 z3="0.64020202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3234485"
                                 y3="-2.77534325"
                                 z3="0.3077022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33934219"
                                 y3="-3.36943743"
                                 z3="-1.79302712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.90800094"
                                 y3="-2.20818149"
                                 z3="-0.61144862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.15865332"
                                 y3="-3.51958215"
                                 z3="-0.1032539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.82334187"
                                 y3="-0.82674747"
                                 z3="-2.92059314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.81278881"
                                 y3="0.10421351"
                                 z3="-1.83237489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.08481421"
                                 y3="-1.10311727"
                                 z3="-2.87870843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.22674286"
                                 y3="3.79395926"
                                 z3="0.63588502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.85230999"
                                 y3="2.52949402"
                                 z3="1.803707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.20712663"
                                 y3="0.68733415"
                                 z3="1.03857246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.03390494"
                                 y3="3.64648593"
                                 z3="-1.88465237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.90244571"
                                 y3="-0.20652821"
                                 z3="-2.04901776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.90573803"
                                 y3="1.19003529"
                                 z3="-1.73633227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.3706901"
                                 y3="-2.1569219"
                                 z3="-0.83540874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.38167791"
                                 y3="1.62610455"
                                 z3="0.887258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.43235722"
                                 y3="-3.3071144"
                                 z3="1.06575393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.44638269"
                                 y3="0.47956212"
                                 z3="2.78479669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.47902741"
                                 y3="-1.99514532"
                                 z3="2.88564581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.2177,2.0858,.2823;1.6889,.2132,1.3784;-1.5665,2.2548,-1.7904;4.4378,-.8693,.3743;3.4569,-1.1783,-.7007;3.5488,.2482,-.1375;4.2689,-1.4319,1.7641;5.8881,-.7483,-.0335;2.2643,-2.0275,-.4774;2.404,.8027,.6025;1.1366,-1.9279,-1.185;-.0405,-2.8073,-.9041;.9574,-.8926,-2.2593;1.0202,2.7302,.745;-.1544,2.3367,-.082;-1.1349,1.3202,.1685;-.472,2.8592,-1.2899;-1.9697,1.3179,-.8988;-3.1703,.5218,-1.2771;-3.797,-.1864,-.1063;-3.8202,-1.5749,-.0394;-4.3881,.5427,.9245;-4.4214,-2.225,1.032;-4.9887,-.1022,1.9946;-5.0074,-1.491,2.0518;3.8694,-1.2346,-1.7057;4.0386,.9654,-.7859;3.2347,-1.5726,2.065;4.7651,-2.4028,1.8269;4.7409,-.7775,2.4998;6.3773,-1.7242,-.0023;5.997,-.3572,-1.0461;6.4321,-.083,.6402;2.3234,-2.7753,.3077;-.3393,-3.3694,-1.793;-.908,-2.2082,-.6114;.1587,-3.5196,-.1033;1.8233,-.8267,-2.9206;.8128,.1042,-1.8324;.0848,-1.1031,-2.8787;1.2267,3.794,.6359;.8523,2.5295,1.8037;-1.2071,.6873,1.0386;-.0339,3.6465,-1.8847;-2.9024,-.2065,-2.049;-3.9057,1.19,-1.7363;-3.3707,-2.1569,-.8354;-4.3817,1.6261,.8873;-4.4324,-3.3071,1.0658;-5.4464,.4796,2.7848;-5.479,-1.9951,2.8856;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.217718"
                        y3="2.085822"
                        z3="0.282261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.688908"
                        y3="0.213173"
                        z3="1.378362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.566488"
                        y3="2.254751"
                        z3="-1.790432"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.437843"
                        y3="-0.869296"
                        z3="0.374262"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.456925"
                        y3="-1.178331"
                        z3="-0.70066"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.548828"
                        y3="0.248205"
                        z3="-0.137463"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.268897"
                        y3="-1.431877"
                        z3="1.764104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.888081"
                        y3="-0.748286"
                        z3="-0.033465"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.264287"
                        y3="-2.027538"
                        z3="-0.477362"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.404026"
                        y3="0.802687"
                        z3="0.602491"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.136636"
                        y3="-1.927926"
                        z3="-1.184957"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.040526"
                        y3="-2.807318"
                        z3="-0.904149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.957405"
                        y3="-0.89257"
                        z3="-2.259275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.020242"
                        y3="2.730232"
                        z3="0.745025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.154441"
                        y3="2.336666"
                        z3="-0.082015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.134901"
                        y3="1.320228"
                        z3="0.168529"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.47205"
                        y3="2.859232"
                        z3="-1.289889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.969737"
                        y3="1.317863"
                        z3="-0.898844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.170301"
                        y3="0.521792"
                        z3="-1.277103"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.796981"
                        y3="-0.186407"
                        z3="-0.106336"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.820203"
                        y3="-1.574921"
                        z3="-0.039366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.388131"
                        y3="0.542714"
                        z3="0.924496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.421414"
                        y3="-2.225046"
                        z3="1.03204"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.988694"
                        y3="-0.102176"
                        z3="1.994571"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.00744"
                        y3="-1.490978"
                        z3="2.051803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.869393"
                        y3="-1.234613"
                        z3="-1.705666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.038584"
                        y3="0.965433"
                        z3="-0.785863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.234689"
                        y3="-1.572562"
                        z3="2.064974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.765093"
                        y3="-2.402808"
                        z3="1.826911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.740854"
                        y3="-0.777496"
                        z3="2.499781"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.377295"
                        y3="-1.72416"
                        z3="-0.002339"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.996997"
                        y3="-0.357174"
                        z3="-1.046141"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.432093"
                        y3="-0.083008"
                        z3="0.640202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.323448"
                        y3="-2.775343"
                        z3="0.307702"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.339342"
                        y3="-3.369437"
                        z3="-1.793027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.908001"
                        y3="-2.208181"
                        z3="-0.611449"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.158653"
                        y3="-3.519582"
                        z3="-0.103254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.823342"
                        y3="-0.826747"
                        z3="-2.920593"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.812789"
                        y3="0.104214"
                        z3="-1.832375"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.084814"
                        y3="-1.103117"
                        z3="-2.878708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.226743"
                        y3="3.793959"
                        z3="0.635885"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.85231"
                        y3="2.529494"
                        z3="1.803707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.207127"
                        y3="0.687334"
                        z3="1.038572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.033905"
                        y3="3.646486"
                        z3="-1.884652"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.902446"
                        y3="-0.206528"
                        z3="-2.049018"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.905738"
                        y3="1.190035"
                        z3="-1.736332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.37069"
                        y3="-2.156922"
                        z3="-0.835409"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.381678"
                        y3="1.626105"
                        z3="0.887258"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.432357"
                        y3="-3.307114"
                        z3="1.065754"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.446383"
                        y3="0.479562"
                        z3="2.784797"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.479027"
                        y3="-1.995145"
                        z3="2.885646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.2177,2.0858,.2823;1.6889,.2132,1.3784;-1.5665,2.2548,-1.7904;4.4378,-.8693,.3743;3.4569,-1.1783,-.7007;3.5488,.2482,-.1375;4.2689,-1.4319,1.7641;5.8881,-.7483,-.0335;2.2643,-2.0275,-.4774;2.404,.8027,.6025;1.1366,-1.9279,-1.185;-.0405,-2.8073,-.9041;.9574,-.8926,-2.2593;1.0202,2.7302,.745;-.1544,2.3367,-.082;-1.1349,1.3202,.1685;-.4721,2.8592,-1.2899;-1.9697,1.3179,-.8988;-3.1703,.5218,-1.2771;-3.797,-.1864,-.1063;-3.8202,-1.5749,-.0394;-4.3881,.5427,.9245;-4.4214,-2.225,1.032;-4.9887,-.1022,1.9946;-5.0074,-1.491,2.0518;3.8694,-1.2346,-1.7057;4.0386,.9654,-.7859;3.2347,-1.5726,2.065;4.7651,-2.4028,1.8269;4.7409,-.7775,2.4998;6.3773,-1.7242,-.0023;5.997,-.3572,-1.0461;6.4321,-.083,.6402;2.3234,-2.7753,.3077;-.3393,-3.3694,-1.793;-.908,-2.2082,-.6114;.1587,-3.5196,-.1033;1.8233,-.8267,-2.9206;.8128,.1042,-1.8324;.0848,-1.1031,-2.8787;1.2267,3.794,.6359;.8523,2.5295,1.8037;-1.2071,.6873,1.0386;-.0339,3.6465,-1.8847;-2.9024,-.2065,-2.049;-3.9057,1.19,-1.7363;-3.3707,-2.1569,-.8354;-4.3817,1.6261,.8873;-4.4324,-3.3071,1.0658;-5.4464,.4796,2.7848;-5.479,-1.9951,2.8856;</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">3038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2438.9344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421.1317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.74836038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2202.62573640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3282.37409678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5844.95404137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2562.57994459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02525125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.60183911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.85347873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999967978218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999967978218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999935956436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.461615017958</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1139">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 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1139">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1139"
                            units="nonsi:electronvolt">-525.2206 -524.5235 -522.8830 -283.1907 -281.2122 -281.1529 -280.8792 -280.2146 -280.0158 -279.9256 -279.9080 -279.9074 -279.7368 -279.6735 -279.6673 -279.6610 -279.6297 -279.6249 -279.6204 -279.4229 -279.1675 -279.1518 -279.1424 -279.1294 -279.0943 -33.7086 -33.4311 -30.8988 -27.2749 -26.7482 -25.4345 -25.0956 -25.0102 -23.6237 -23.4579 -23.3104 -22.8552 -21.9523 -21.7844 -21.7105 -21.5092 -20.3350 -19.4623 -19.2008 -18.8195 -18.5262 -17.9405 -17.3938 -17.1598 -17.0339 -16.6253 -16.3613 -16.0384 -15.7485 -15.5174 -15.4329 -15.1271 -15.0593 -14.9589 -14.6603 -14.6239 -14.2458 -14.2181 -14.0303 -13.8161 -13.7775 -13.6525 -13.4535 -13.3608 -13.2118 -12.9808 -12.9436 -12.8762 -12.7561 -12.6524 -12.4277 -12.2951 -11.9882 -11.9003 -11.7560 -11.6733 -11.3494 -11.0926 -10.6412 -10.2612 -10.1016 -9.9185 -9.3393 -9.1666 -8.5368 -8.4027 1.6384 1.7302 2.0432 2.2930 2.8217 3.0757 3.4726 3.6169 3.9413 4.0429 4.1164 4.1617 4.3603 4.5207 4.7100 4.8094 4.9481 5.0318 5.0667 5.1113 5.1724 5.2640 5.3665 5.4675 5.5256 5.6127 5.8170 5.9717 6.1020 6.1259 6.3204 6.3505 6.4886 6.5727 6.6176 6.7302 6.7669 6.8726 6.9958 7.0467 7.1639 7.3591 7.4563 7.5854 7.6538 7.8263 7.9540 8.1096 8.1964 8.2976 8.3149 8.5032 8.6115 8.6929 8.7573 8.8874 9.0797 9.0934 9.1558 9.3523 9.4501 9.6321 9.7420 9.9082 9.9781 10.1211 10.1841 10.3022 10.4203 10.5349 10.6357 10.7272 10.8283 10.9884 11.0151 11.1854 11.4303 11.4697 11.6819 11.7010 11.7687 11.8198 12.0590 12.0909 12.2446 12.3465 12.4845 12.5342 12.5944 12.6483 12.8205 12.8635 13.0148 13.0309 13.0670 13.3135 13.3455 13.4599 13.5520 13.6293 13.6817 13.7811 13.8229 13.8643 13.9301 14.0245 14.1562 14.2359 14.3107 14.3419 14.4845 14.6238 14.7115 14.7620 14.7745 14.8812 14.9621 15.0101 15.1799 15.3296 15.3960 15.5765 15.6774 15.7071 15.7848 15.8938 16.1055 16.1241 16.2919 16.3884 16.4751 16.5815 16.6748 16.7002 16.8877 16.9952 17.0944 17.1314 17.2687 17.4122 17.4647 17.5573 17.7004 17.8166 17.8360 18.0835 18.2805 18.3535 18.3978 18.5474 18.6580 18.7804 18.9049 19.1503 19.3123 19.6740 19.7333 19.8624 19.8906 20.0798 20.2363 20.3708 20.5039 20.6384 20.8022 20.8738 20.9730 21.1452 21.2814 21.5287 21.6117 21.6981 21.7874 21.9424 22.1540 22.3127 22.4905 22.5305 22.9051 22.9401 23.1646 23.3007 23.4177 23.5217 23.6600 23.7829 23.8160 24.0639 24.2211 24.4826 24.6058 24.7417 24.7772 24.9996 25.0093 25.1584 25.2717 25.3432 25.5065 25.7193 25.9274 26.1492 26.3365 26.5644 26.6837 26.8256 27.0102 27.0903 27.1997 27.4310 27.5127 27.9186 27.9556 28.0118 28.0732 28.2087 28.3010 28.4632 28.5659 28.6483 28.8640 28.9602 29.0187 29.0753 29.3008 29.4335 29.5343 29.6761 29.7072 29.8569 29.9449 30.0890 30.3669 30.3828 30.4170 30.5673 30.6827 30.8242 30.8885 31.0467 31.2189 31.3599 31.4188 31.5230 31.6363 31.7565 31.8914 32.1255 32.3254 32.5202 32.7217 32.9232 32.9794 33.0244 33.1327 33.2332 33.3501 33.5759 33.6636 33.9178 34.0290 34.1878 34.2345 34.4584 34.6060 34.7516 34.8014 34.9047 35.0201 35.1962 35.4381 35.4465 35.5783 35.7612 35.8098 35.9542 36.2377 36.3418 36.4484 36.6181 36.7160 36.8891 36.9538 37.0386 37.1827 37.3043 37.4494 37.5643 37.6976 37.8551 37.9413 38.1420 38.2308 38.3337 38.5678 38.6174 38.8124 38.9682 39.0626 39.2200 39.3059 39.5067 39.7300 39.8078 39.8609 40.0205 40.0673 40.2910 40.3445 40.5119 40.5765 40.6371 40.7543 40.8943 41.0694 41.2070 41.5149 41.5889 41.8153 41.8918 42.0480 42.1499 42.2272 42.3076 42.3312 42.5727 42.8770 42.9831 43.1012 43.3210 43.3654 43.5807 43.6568 43.7169 43.9479 43.9781 44.0557 44.2105 44.3034 44.3975 44.5196 44.5784 44.6652 44.8111 45.1018 45.1895 45.2351 45.4806 45.5606 45.6742 45.9214 46.1395 46.2689 46.3592 46.4402 46.5265 46.6451 46.9193 47.1140 47.1198 47.2337 47.4863 47.7000 47.8082 47.9165 48.0281 48.1047 48.3311 48.5448 48.7264 49.0366 49.1988 49.2854 49.3721 49.5656 49.8165 49.9206 49.9809 50.0673 50.4196 50.6256 51.0291 51.0498 51.3455 51.5864 51.7484 51.8924 51.9721 52.3341 52.6579 52.8828 52.9765 53.2067 53.2367 53.4500 53.7086 53.9056 54.5722 54.6176 54.7654 55.0549 55.4378 55.7707 55.9721 56.0940 56.2695 56.5214 56.7783 56.9874 57.2509 57.4383 57.5310 57.7104 57.8019 57.9986 58.0658 58.3063 58.6824 58.8791 59.2001 59.5100 59.5808 59.9249 60.2734 60.3101 60.6245 60.8390 61.2126 61.5190 61.6924 61.8567 62.1926 62.4593 62.8466 63.1270 63.3668 63.6161 63.8320 64.0901 64.1416 64.5693 64.8441 64.9000 65.1430 65.3527 65.4383 65.8646 65.9647 66.1354 66.3403 66.7335 67.0917 67.2798 67.5486 67.7795 68.0296 68.4416 68.8547 69.0527 69.3294 69.5231 69.8962 70.3946 70.5473 70.7709 71.0443 71.2321 71.4519 71.5617 71.7134 72.1352 72.3943 72.5066 72.8098 72.9342 73.3126 73.3962 73.5977 73.8044 74.0747 74.2258 74.2781 74.5807 74.7849 75.0985 75.3545 75.5903 75.6376 75.6918 75.8796 76.0724 76.2143 76.4591 76.7138 76.8358 76.9097 77.2496 77.4326 77.4781 77.5919 77.6723 77.8731 77.9983 78.1749 78.3435 78.4832 78.6539 78.7393 78.8919 79.0712 79.2146 79.2910 79.3822 79.5049 79.6470 79.7527 79.8232 79.9578 80.0350 80.1743 80.3849 80.4189 80.4772 80.5730 80.6462 80.8408 81.0907 81.3130 81.4772 81.6248 81.7575 82.0498 82.1291 82.2630 82.4923 82.5995 82.7117 82.8483 82.9170 83.1637 83.3135 83.3748 83.5024 83.5859 83.6769 83.7779 83.9982 84.1808 84.4077 84.4527 84.6011 84.7646 84.7753 85.0079 85.1004 85.1335 85.2939 85.3919 85.4926 85.7190 85.7748 85.9374 86.0761 86.0914 86.2389 86.4136 86.4318 86.7716 86.8336 86.9139 87.1210 87.2062 87.3082 87.3269 87.3652 87.5276 87.7393 87.8838 87.9828 88.2493 88.3201 88.4051 88.5884 88.6547 88.7795 88.8094 89.0159 89.1431 89.2311 89.3260 89.5194 89.5545 89.6807 89.8043 89.9447 90.1397 90.2378 90.3880 90.5662 90.7751 90.9492 91.2409 91.3528 91.4035 91.4937 91.5291 91.6844 91.9726 92.1156 92.3794 92.4949 92.5544 92.6969 92.8011 92.8766 93.0245 93.1042 93.2066 93.4062 93.4884 93.6287 93.6419 93.8043 93.8639 93.9526 94.1216 94.2379 94.3535 94.5385 94.6861 94.7736 94.8041 94.9404 95.0881 95.2069 95.3920 95.5212 95.5884 95.6235 95.6509 95.7164 95.8708 96.2396 96.3508 96.6079 96.7426 96.9314 97.0888 97.1287 97.2163 97.3819 97.5106 97.6131 97.7532 97.8241 98.0221 98.1814 98.2883 98.4255 98.5449 98.5875 98.8483 98.9644 99.1178 99.1658 99.2371 99.4414 99.6035 99.7792 99.9360 100.0991 100.1678 100.3134 100.4592 100.6017 100.7255 100.8702 101.0940 101.3276 101.3707 101.5348 101.6955 101.8524 101.9980 102.2031 102.3862 102.6897 102.7307 102.7983 103.0261 103.1380 103.3064 103.3503 103.5704 103.6183 103.8192 103.9066 104.0974 104.3891 104.4807 104.7735 104.8229 104.9441 105.1428 105.2754 105.4215 105.6519 105.7868 105.8757 106.1080 106.1741 106.4084 106.4440 106.5517 106.6322 107.0857 107.1621 107.3137 107.5576 107.6147 107.7664 107.9617 108.0583 108.2818 108.5176 108.5927 108.6982 108.8605 109.1004 109.1963 109.2706 109.4203 109.5806 109.6513 109.9824 110.0376 110.1985 110.2897 110.5083 110.6505 110.8274 110.8481 111.0924 111.1402 111.3212 111.3359 111.5671 111.7166 112.0152 112.0464 112.3324 112.3937 112.4480 112.6228 112.7258 112.9996 113.1667 113.2199 113.3441 113.4637 113.5323 113.7806 114.1488 114.3466 114.4192 114.6131 114.6506 114.7490 114.8407 115.1297 115.3067 115.4249 115.6775 115.7466 115.8498 116.0293 116.1486 116.3217 116.4145 116.5929 116.7589 116.8357 116.9269 117.0299 117.1974 117.3258 117.3965 117.6038 117.7547 118.0220 118.0512 118.1749 118.3094 118.3449 118.4424 118.5600 118.6984 118.8395 118.9282 118.9674 119.1358 119.2054 119.3627 119.5894 119.8088 119.9386 119.9575 120.2200 120.4371 120.6559 120.7440 120.8473 121.0666 121.1858 121.3988 121.5655 121.6794 122.0294 122.1674 122.5631 122.6207 122.6487 123.0332 123.2880 123.5883 123.7017 123.8546 123.9769 124.1752 124.2698 124.5004 124.8802 125.1077 125.5335 125.8383 125.9726 126.2801 126.5965 126.6162 126.9356 127.1796 127.3985 127.5978 127.7080 128.2858 128.3378 128.6506 128.8356 128.9829 129.2902 129.4412 129.7039 129.8707 129.9697 130.2323 130.3342 130.4930 130.7200 131.1688 131.2744 131.3099 131.7746 131.8213 131.9450 132.1247 132.4655 132.5145 132.8681 132.9888 133.0507 133.2572 133.5164 133.6040 133.7119 133.8987 134.3310 134.7086 134.8653 134.9070 135.1227 135.4012 135.6051 135.8169 136.2321 136.4747 136.5665 136.7346 136.8595 137.2148 137.6256 137.8083 138.2992 138.7611 138.7699 139.0315 139.2731 139.6398 139.7206 139.8076 140.0545 140.7273 141.0203 141.1622 141.5287 141.6831 142.0957 142.2469 142.3640 142.5045 142.6255 142.8341 143.4657 143.5374 143.7784 144.0250 144.5228 144.5559 144.7524 144.8635 145.0666 145.3692 145.4286 145.8041 146.0069 146.2146 146.2388 146.3663 146.6622 146.8468 147.1603 147.5663 147.8173 148.0747 148.1854 148.5597 148.6309 148.8437 148.9850 149.4380 149.4843 149.5603 149.8780 150.0369 150.1890 150.4101 150.6082 150.9235 151.0329 151.3125 151.5778 151.7057 152.0105 152.1593 152.2993 152.4105 152.5298 152.8094 152.9916 153.1318 153.2307 153.5071 153.7868 154.5349 154.5663 155.0050 155.2452 155.6859 155.7842 155.9784 156.5716 157.1815 157.6262 157.6739 158.0722 158.3262 158.7831 159.0813 159.1375 159.2495 159.5181 159.6782 159.9374 159.9612 160.4131 160.6417 160.9147 161.1486 161.4061 161.9128 162.4759 162.8088 163.4434 164.5237 165.1293 166.6952 168.1199 168.5678 169.0069 169.9857 172.0827 172.8215 172.8274 176.6713 178.8684 179.1737 179.7640 182.1559 184.8152 185.0189 186.4465 186.9028 188.7083 188.8070 189.3025 189.9205 192.7007 193.7520 196.5033 199.6608 201.5737 204.4954 204.9621 207.3179 619.2782 622.6704 623.8126 625.9811 632.7052 633.0559 634.6549 635.3002 636.4345 637.4328 637.9391 639.0166 639.9941 641.9878 642.7738 644.1592 645.1164 647.9127 650.6507 651.4871 652.3341 659.4179 1201.9636 1206.7838 1210.9463</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">-0.288197 -0.465096 -0.277639 0.124798 -0.022859 -0.088544 -0.297987 -0.263662 -0.249828 0.370959 -0.015940 -0.194861 -0.285826 0.071165 -0.091811 -0.284560 -0.031312 0.190429 -0.040952 0.023510 -0.187229 -0.218701 -0.154221 -0.140110 -0.171110 0.111475 0.090395 0.095279 0.098557 0.099093 0.093359 0.085768 0.095437 0.120394 0.097436 0.066243 0.088378 0.111720 0.085682 0.102758 0.119910 0.115631 0.156340 0.172904 0.104450 0.115793 0.149750 0.143236 0.155625 0.157081 0.156889</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C 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="51">8.2882 8.4651 8.2776 5.8752 6.0229 6.0885 6.2980 6.2637 6.2498 5.6290 6.0159 6.1949 6.2858 5.9288 6.0918 6.2846 6.0313 5.8096 6.0410 5.9765 6.1872 6.2187 6.1542 6.1401 6.1711 0.8885 0.9096 0.9047 0.9014 0.9009 0.9066 0.9142 0.9046 0.8796 0.9026 0.9338 0.9116 0.8883 0.9143 0.8972 0.8801 0.8844 0.8437 0.8271 0.8956 0.8842 0.8502 0.8568 0.8444 0.8429 0.8431</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2882 -0.4651 -0.2776 0.1248 -0.0229 -0.0885 -0.2980 -0.2637 -0.2498 0.3710 -0.0159 -0.1949 -0.2858 0.0712 -0.0918 -0.2846 -0.0313 0.1904 -0.0410 0.0235 -0.1872 -0.2187 -0.1542 -0.1401 -0.1711 0.1115 0.0904 0.0953 0.0986 0.0991 0.0934 0.0858 0.0954 0.1204 0.0974 0.0662 0.0884 0.1117 0.0857 0.1028 0.1199 0.1156 0.1563 0.1729 0.1044 0.1158 0.1498 0.1432 0.1556 0.1571 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1065 2.0207 2.2686 3.7622 3.8225 3.8284 3.8929 3.8972 3.8213 4.1252 3.6710 3.9182 3.9717 3.8636 3.6471 3.8957 3.9443 3.6207 3.8025 3.5802 3.9093 3.9542 3.9137 3.8806 3.9088 1.0057 1.0324 1.0178 0.9982 1.0007 1.0024 1.0048 1.0025 1.0005 0.9970 0.9986 1.0126 1.0014 0.9906 1.0046 0.9953 1.0080 1.0158 0.9955 1.0071 1.0067 0.9957 1.0016 0.9924 0.9905 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1065 2.0207 2.2686 3.7622 3.8225 3.8284 3.8929 3.8972 3.8213 4.1252 3.6710 3.9182 3.9717 3.8636 3.6471 3.8957 3.9443 3.6207 3.8025 3.5802 3.9093 3.9542 3.9137 3.8806 3.9088 1.0057 1.0324 1.0178 0.9982 1.0007 1.0024 1.0048 1.0025 1.0005 0.9970 0.9986 1.0126 1.0014 0.9906 1.0046 0.9953 1.0080 1.0158 0.9955 1.0071 1.0067 0.9957 1.0016 0.9924 0.9905 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1615 0.8765 1.8594 1.1269 1.0487 0.9683 0.9029 0.9237 0.9339 0.8673 0.9511 1.0131 1.0079 1.0276 1.0000 0.9909 0.9894 0.9937 0.9834 0.9952 1.8275 1.0027 0.9530 0.9521 0.9895 0.9741 1.0051 0.9949 0.9747 1.0070 0.8963 0.9824 1.0290 1.1806 1.6766 1.6270 0.9709 0.9746 0.9385 0.8659 0.9980 1.0093 1.3434 1.3500 1.4343 0.9828 1.4504 0.9930 1.4224 0.9824 1.3946 0.9818 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027663842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.776024223272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.18582 -12.97340 0.21241 -13.67748 14.01065 0.33317 -1.59197 0.87559 -0.71638</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81812</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
