<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.339763"
                        y3="0.032443"
                        z3="1.458955"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.138281"
                        y3="0.161969"
                        z3="-0.723522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.828824"
                        y3="2.307522"
                        z3="-0.801823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.639941"
                        y3="-1.489799"
                        z3="0.39525"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.03105"
                        y3="-0.130934"
                        z3="-0.104234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.877652"
                        y3="-0.262102"
                        z3="0.8687"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.482604"
                        y3="-2.182061"
                        z3="1.438245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.000584"
                        y3="-2.451247"
                        z3="-0.575798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.258846"
                        y3="0.562711"
                        z3="0.331286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.498938"
                        y3="0.001659"
                        z3="0.420049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.077291"
                        y3="1.291126"
                        z3="-0.435651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.73109"
                        y3="0.274237"
                        z3="1.244182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.897936"
                        y3="1.524224"
                        z3="-1.904991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.277001"
                        y3="1.968904"
                        z3="0.155833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.098619"
                        y3="1.678541"
                        z3="0.778965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.390735"
                        y3="-0.655124"
                        z3="0.256974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.223157"
                        y3="0.00878"
                        z3="-0.561102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.15098"
                        y3="1.442901"
                        z3="-0.277646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170493"
                        y3="-2.118689"
                        z3="0.333064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.151356"
                        y3="-0.552931"
                        z3="-1.581438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.526756"
                        y3="-0.856981"
                        z3="-1.061864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.929656"
                        y3="-0.770474"
                        z3="0.200002"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.721233"
                        y3="0.062489"
                        z3="-1.125369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.075135"
                        y3="0.018593"
                        z3="1.897602"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.880771"
                        y3="-1.498421"
                        z3="2.186498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.89255"
                        y3="-2.935308"
                        z3="1.963238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.326323"
                        y3="-2.692291"
                        z3="0.969393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.298959"
                        y3="-3.114012"
                        z3="-0.064784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.469307"
                        y3="-1.954624"
                        z3="-1.385247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.770401"
                        y3="-3.077714"
                        z3="-1.030179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.502615"
                        y3="0.481103"
                        z3="1.386651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.163888"
                        y3="0.079405"
                        z3="2.227942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.824233"
                        y3="1.303891"
                        z3="-2.441479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.672632"
                        y3="2.576356"
                        z3="-2.101323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.107245"
                        y3="0.926745"
                        z3="-2.354725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.238672"
                        y3="3.048239"
                        z3="-0.013657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.198798"
                        y3="1.617355"
                        z3="-0.314741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.360015"
                        y3="1.799887"
                        z3="1.229263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.256024"
                        y3="2.217666"
                        z3="0.341509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.490943"
                        y3="2.299246"
                        z3="1.584778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.165426"
                        y3="-2.384259"
                        z3="-0.004802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.255701"
                        y3="-2.464591"
                        z3="1.364976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.88208"
                        y3="-2.672864"
                        z3="-0.27546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.734388"
                        y3="-1.465647"
                        z3="-2.016323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.242524"
                        y3="0.144204"
                        z3="-2.419576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.233693"
                        y3="-1.18512"
                        z3="-1.817469"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.94614"
                        y3="-1.019709"
                        z3="0.475541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.27572"
                        y3="-0.450799"
                        z3="1.002699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3398,.0324,1.459;.1383,.162,-.7235;-3.8288,2.3075,-.8018;2.6399,-1.4898,.3952;3.0311,-.1309,-.1042;1.8777,-.2621,.8687;3.4826,-2.1821,1.4382;2.0006,-2.4512,-.5758;4.2588,.5627,.3313;.4989,.0017,.42;5.0773,1.2911,-.4357;-1.7311,.2742,1.2442;4.8979,1.5242,-1.905;6.277,1.9689,.1558;-2.0986,1.6785,.779;-2.3907,-.6551,.257;-3.2232,.0088,-.5611;-3.151,1.4429,-.2776;-2.1705,-2.1187,.3331;-4.1514,-.5529,-1.5814;-5.5268,-.857,-1.0619;-5.9297,-.7705,.2;2.7212,.0625,-1.1254;2.0751,.0186,1.8976;3.8808,-1.4984,2.1865;2.8925,-2.9353,1.9632;4.3263,-2.6923,.9694;1.299,-3.114,-.0648;1.4693,-1.9546,-1.3852;2.7704,-3.0777,-1.0302;4.5026,.4811,1.3867;-2.1639,.0794,2.2279;5.8242,1.3039,-2.4415;4.6726,2.5764,-2.1013;4.1072,.9267,-2.3547;6.2387,3.0482,-.0137;7.1988,1.6174,-.3147;6.36,1.7999,1.2293;-1.256,2.2177,.3415;-2.4909,2.2992,1.5848;-1.1654,-2.3843,-.0048;-2.2557,-2.4646,1.365;-2.8821,-2.6729,-.2755;-3.7344,-1.4656,-2.0163;-4.2425,.1442,-2.4196;-6.2337,-1.1851,-1.8175;-6.9461,-1.0197,.4755;-5.2757,-.4508,1.0027;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1812.7835654952 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.778e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.33976347"
                                 y3="0.032443"
                                 z3="1.45895484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.13828131"
                                 y3="0.16196934"
                                 z3="-0.72352213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.82882447"
                                 y3="2.30752168"
                                 z3="-0.8018227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.63994117"
                                 y3="-1.48979874"
                                 z3="0.39525048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.03105007"
                                 y3="-0.13093381"
                                 z3="-0.10423427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.87765174"
                                 y3="-0.26210184"
                                 z3="0.86869992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.48260443"
                                 y3="-2.18206149"
                                 z3="1.43824488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.00058378"
                                 y3="-2.45124721"
                                 z3="-0.57579842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.25884625"
                                 y3="0.56271056"
                                 z3="0.3312864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.49893807"
                                 y3="0.00165875"
                                 z3="0.42004875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.07729089"
                                 y3="1.29112629"
                                 z3="-0.43565076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73108963"
                                 y3="0.27423706"
                                 z3="1.24418198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.89793605"
                                 y3="1.52422395"
                                 z3="-1.9049913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.27700065"
                                 y3="1.96890363"
                                 z3="0.15583261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09861861"
                                 y3="1.6785406"
                                 z3="0.7789652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39073515"
                                 y3="-0.65512387"
                                 z3="0.25697437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.22315651"
                                 y3="0.00878038"
                                 z3="-0.56110199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15098019"
                                 y3="1.44290082"
                                 z3="-0.27764567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17049319"
                                 y3="-2.11868949"
                                 z3="0.33306376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15135623"
                                 y3="-0.55293069"
                                 z3="-1.58143779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.52675573"
                                 y3="-0.85698074"
                                 z3="-1.0618639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.92965626"
                                 y3="-0.77047388"
                                 z3="0.20000213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.7212332"
                                 y3="0.06248927"
                                 z3="-1.12536936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.07513524"
                                 y3="0.01859284"
                                 z3="1.897602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.88077123"
                                 y3="-1.49842145"
                                 z3="2.18649801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.89255049"
                                 y3="-2.93530848"
                                 z3="1.96323754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.32632336"
                                 y3="-2.69229095"
                                 z3="0.9693933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.29895882"
                                 y3="-3.11401173"
                                 z3="-0.06478352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.46930651"
                                 y3="-1.95462372"
                                 z3="-1.38524671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77040103"
                                 y3="-3.0777144"
                                 z3="-1.03017928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5026151"
                                 y3="0.48110343"
                                 z3="1.3866512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.16388837"
                                 y3="0.07940495"
                                 z3="2.22794244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.82423328"
                                 y3="1.30389147"
                                 z3="-2.44147932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.67263208"
                                 y3="2.57635568"
                                 z3="-2.10132327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10724487"
                                 y3="0.92674509"
                                 z3="-2.35472528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.23867187"
                                 y3="3.04823876"
                                 z3="-0.01365746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.19879783"
                                 y3="1.61735534"
                                 z3="-0.31474109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.36001548"
                                 y3="1.79988728"
                                 z3="1.2292631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.25602426"
                                 y3="2.21766598"
                                 z3="0.34150872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.49094296"
                                 y3="2.29924564"
                                 z3="1.58477779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.1654264"
                                 y3="-2.38425889"
                                 z3="-0.00480159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.25570123"
                                 y3="-2.46459135"
                                 z3="1.36497616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.88208005"
                                 y3="-2.67286438"
                                 z3="-0.27545975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.73438848"
                                 y3="-1.46564654"
                                 z3="-2.01632335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.24252425"
                                 y3="0.14420433"
                                 z3="-2.41957624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.23369255"
                                 y3="-1.18512039"
                                 z3="-1.81746938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.94614043"
                                 y3="-1.01970873"
                                 z3="0.47554115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.27571988"
                                 y3="-0.45079862"
                                 z3="1.00269902">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3398,.0324,1.459;.1383,.162,-.7235;-3.8288,2.3075,-.8018;2.6399,-1.4898,.3953;3.0311,-.1309,-.1042;1.8777,-.2621,.8687;3.4826,-2.1821,1.4382;2.0006,-2.4512,-.5758;4.2588,.5627,.3313;.4989,.0017,.42;5.0773,1.2911,-.4357;-1.7311,.2742,1.2442;4.8979,1.5242,-1.905;6.277,1.9689,.1558;-2.0986,1.6785,.779;-2.3907,-.6551,.257;-3.2232,.0088,-.5611;-3.151,1.4429,-.2776;-2.1705,-2.1187,.3331;-4.1514,-.5529,-1.5814;-5.5268,-.857,-1.0619;-5.9297,-.7705,.2;2.7212,.0625,-1.1254;2.0751,.0186,1.8976;3.8808,-1.4984,2.1865;2.8926,-2.9353,1.9632;4.3263,-2.6923,.9694;1.299,-3.114,-.0648;1.4693,-1.9546,-1.3852;2.7704,-3.0777,-1.0302;4.5026,.4811,1.3867;-2.1639,.0794,2.2279;5.8242,1.3039,-2.4415;4.6726,2.5764,-2.1013;4.1072,.9267,-2.3547;6.2387,3.0482,-.0137;7.1988,1.6174,-.3147;6.36,1.7999,1.2293;-1.256,2.2177,.3415;-2.4909,2.2992,1.5848;-1.1654,-2.3843,-.0048;-2.2557,-2.4646,1.365;-2.8821,-2.6729,-.2755;-3.7344,-1.4656,-2.0163;-4.2425,.1442,-2.4196;-6.2337,-1.1851,-1.8175;-6.9461,-1.0197,.4755;-5.2757,-.4508,1.0027;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.339763"
                        y3="0.032443"
                        z3="1.458955"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.138281"
                        y3="0.161969"
                        z3="-0.723522"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.828824"
                        y3="2.307522"
                        z3="-0.801823"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.639941"
                        y3="-1.489799"
                        z3="0.39525"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.03105"
                        y3="-0.130934"
                        z3="-0.104234"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.877652"
                        y3="-0.262102"
                        z3="0.8687"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.482604"
                        y3="-2.182061"
                        z3="1.438245"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.000584"
                        y3="-2.451247"
                        z3="-0.575798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.258846"
                        y3="0.562711"
                        z3="0.331286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.498938"
                        y3="0.001659"
                        z3="0.420049"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.077291"
                        y3="1.291126"
                        z3="-0.435651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.73109"
                        y3="0.274237"
                        z3="1.244182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.897936"
                        y3="1.524224"
                        z3="-1.904991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.277001"
                        y3="1.968904"
                        z3="0.155833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.098619"
                        y3="1.678541"
                        z3="0.778965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.390735"
                        y3="-0.655124"
                        z3="0.256974"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.223157"
                        y3="0.00878"
                        z3="-0.561102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.15098"
                        y3="1.442901"
                        z3="-0.277646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.170493"
                        y3="-2.118689"
                        z3="0.333064"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.151356"
                        y3="-0.552931"
                        z3="-1.581438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.526756"
                        y3="-0.856981"
                        z3="-1.061864"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.929656"
                        y3="-0.770474"
                        z3="0.200002"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.721233"
                        y3="0.062489"
                        z3="-1.125369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.075135"
                        y3="0.018593"
                        z3="1.897602"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.880771"
                        y3="-1.498421"
                        z3="2.186498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.89255"
                        y3="-2.935308"
                        z3="1.963238"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.326323"
                        y3="-2.692291"
                        z3="0.969393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.298959"
                        y3="-3.114012"
                        z3="-0.064784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.469307"
                        y3="-1.954624"
                        z3="-1.385247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.770401"
                        y3="-3.077714"
                        z3="-1.030179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.502615"
                        y3="0.481103"
                        z3="1.386651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.163888"
                        y3="0.079405"
                        z3="2.227942"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.824233"
                        y3="1.303891"
                        z3="-2.441479"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.672632"
                        y3="2.576356"
                        z3="-2.101323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.107245"
                        y3="0.926745"
                        z3="-2.354725"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.238672"
                        y3="3.048239"
                        z3="-0.013657"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.198798"
                        y3="1.617355"
                        z3="-0.314741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.360015"
                        y3="1.799887"
                        z3="1.229263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.256024"
                        y3="2.217666"
                        z3="0.341509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.490943"
                        y3="2.299246"
                        z3="1.584778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.165426"
                        y3="-2.384259"
                        z3="-0.004802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.255701"
                        y3="-2.464591"
                        z3="1.364976"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.88208"
                        y3="-2.672864"
                        z3="-0.27546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.734388"
                        y3="-1.465647"
                        z3="-2.016323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.242524"
                        y3="0.144204"
                        z3="-2.419576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.233693"
                        y3="-1.18512"
                        z3="-1.817469"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.94614"
                        y3="-1.019709"
                        z3="0.475541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.27572"
                        y3="-0.450799"
                        z3="1.002699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.3398,.0324,1.459;.1383,.162,-.7235;-3.8288,2.3075,-.8018;2.6399,-1.4898,.3952;3.0311,-.1309,-.1042;1.8777,-.2621,.8687;3.4826,-2.1821,1.4382;2.0006,-2.4512,-.5758;4.2588,.5627,.3313;.4989,.0017,.42;5.0773,1.2911,-.4357;-1.7311,.2742,1.2442;4.8979,1.5242,-1.905;6.277,1.9689,.1558;-2.0986,1.6785,.779;-2.3907,-.6551,.257;-3.2232,.0088,-.5611;-3.151,1.4429,-.2776;-2.1705,-2.1187,.3331;-4.1514,-.5529,-1.5814;-5.5268,-.857,-1.0619;-5.9297,-.7705,.2;2.7212,.0625,-1.1254;2.0751,.0186,1.8976;3.8808,-1.4984,2.1865;2.8925,-2.9353,1.9632;4.3263,-2.6923,.9694;1.299,-3.114,-.0648;1.4693,-1.9546,-1.3852;2.7704,-3.0777,-1.0302;4.5026,.4811,1.3867;-2.1639,.0794,2.2279;5.8242,1.3039,-2.4415;4.6726,2.5764,-2.1013;4.1072,.9267,-2.3547;6.2387,3.0482,-.0137;7.1988,1.6174,-.3147;6.36,1.7999,1.2293;-1.256,2.2177,.3415;-2.4909,2.2992,1.5848;-1.1654,-2.3843,-.0048;-2.2557,-2.4646,1.365;-2.8821,-2.6729,-.2755;-3.7344,-1.4656,-2.0163;-4.2425,.1442,-2.4196;-6.2337,-1.1851,-1.8175;-6.9461,-1.0197,.4755;-5.2757,-.4508,1.0027;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2202.8396</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.1528</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41652613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1812.78356550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2778.20009163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4912.19779260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2133.99770097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04040584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41051708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99399095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000126327660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000126327660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000252655321</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.144859653367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8204 -523.1752 -523.1130 -283.4760 -282.1810 -281.6274 -280.6029 -280.3262 -279.9764 -279.8841 -279.8153 -279.7746 -279.7507 -279.7309 -279.7275 -279.4958 -279.2945 -279.2551 -279.1654 -279.1590 -279.1466 -279.1204 -33.7352 -31.6996 -31.2152 -27.3916 -26.9433 -25.1518 -25.0231 -23.8499 -23.4431 -23.0513 -22.4162 -21.8768 -21.7471 -21.6076 -21.3228 -20.1013 -18.8986 -18.2805 -18.1211 -17.5489 -17.3906 -16.7837 -16.6020 -16.3288 -15.8921 -15.7045 -15.5519 -15.3951 -15.2504 -15.0005 -14.6664 -14.4128 -14.3153 -14.2135 -14.1090 -13.8666 -13.6952 -13.4294 -13.3701 -13.1902 -13.1324 -13.0187 -12.8648 -12.8484 -12.8138 -12.6037 -12.4827 -12.3347 -12.1564 -12.0316 -11.7689 -11.3612 -11.1477 -11.1287 -10.6730 -10.0342 -9.7466 -9.5498 -9.3152 -8.4271 0.6498 1.9685 2.4610 2.8302 3.1737 3.2940 3.5647 3.7908 3.9080 4.0554 4.2389 4.6006 4.6451 4.7936 4.8835 4.9430 5.0692 5.1099 5.2746 5.3950 5.5015 5.5443 5.6518 5.8160 5.8843 6.0530 6.1183 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21.4754 21.6907 21.8371 22.0678 22.1908 22.3117 22.7784 22.8753 23.1457 23.4001 23.5217 23.6789 23.8170 23.9176 24.1764 24.2198 24.3765 24.4808 24.6896 24.7673 25.0256 25.1443 25.3406 25.6424 25.9443 26.2991 26.3620 26.5031 26.5771 26.6514 26.8741 27.0118 27.2298 27.4347 27.6027 27.7202 27.8695 28.0097 28.0618 28.2161 28.3169 28.5147 28.5572 28.7438 28.9288 28.9764 29.0583 29.1196 29.2992 29.4982 29.6150 29.7510 29.8178 29.9815 30.0355 30.1722 30.4193 30.5269 30.5860 30.7276 30.8698 31.0120 31.1992 31.2700 31.3595 31.5158 31.6002 31.6855 31.8729 32.1091 32.2234 32.4206 32.5169 32.6120 32.7059 32.7914 33.0432 33.1809 33.2683 33.3740 33.5519 33.6953 34.0514 34.0956 34.2605 34.3880 34.6015 34.7650 34.8835 35.0318 35.0710 35.2981 35.5020 35.6091 35.9087 36.0814 36.0955 36.2162 36.3474 36.5162 36.5697 36.9022 36.9635 37.0032 37.1151 37.2871 37.4219 37.5499 37.7058 38.0738 38.1700 38.4369 38.5029 38.6314 38.8582 38.9826 39.0802 39.2064 39.3230 39.5372 39.7224 39.9390 40.0675 40.1940 40.3331 40.6494 40.8615 40.9195 41.0137 41.0985 41.1468 41.5017 41.5727 41.6173 41.8862 41.9643 42.0609 42.2016 42.2709 42.4158 42.5484 42.6172 42.7430 42.8207 42.9672 43.1147 43.1555 43.2434 43.4355 43.4882 43.5057 43.7277 43.9633 44.0678 44.1438 44.1986 44.3207 44.4383 44.5795 44.7735 44.7997 45.1763 45.2236 45.4206 45.4899 45.5133 45.8932 45.9340 46.0874 46.2320 46.4062 46.5111 46.6419 46.8095 47.0109 47.1076 47.1886 47.3641 47.5336 47.6813 47.8704 48.1834 48.4642 48.7347 48.9611 49.0612 49.1515 49.2463 49.7019 49.9392 50.2120 50.4145 50.5169 50.8516 51.0218 51.3570 51.5124 51.7575 51.9640 52.0304 52.3968 52.6655 52.9985 53.2656 53.3924 53.9661 54.2286 54.2670 54.9715 55.1890 55.5912 55.7888 55.8960 56.3071 56.4942 56.9672 57.2487 57.6754 57.9103 58.0426 58.1219 58.3849 58.4280 58.9986 59.5337 59.6658 59.7557 59.8995 60.0980 60.3542 60.7458 60.9609 61.1829 61.4130 61.7543 62.2556 62.4221 62.6222 62.7833 63.0439 63.5332 63.6712 63.8999 64.0479 64.2206 64.8513 65.2169 65.3101 65.5314 65.8470 66.1968 66.6225 67.1163 67.1762 67.7447 68.2832 68.3718 68.8017 68.9628 69.6457 69.7563 69.9012 70.3782 70.6129 70.7357 70.8841 71.0208 71.4545 71.5203 71.8886 72.0956 72.4417 72.4978 72.8960 73.1041 73.2688 73.4280 73.5763 73.8072 73.9507 74.0820 74.1571 74.2794 74.4600 74.7211 74.9234 75.0070 75.2369 75.4545 75.5411 75.6970 76.1051 76.2133 76.5356 76.6468 76.8770 77.0824 77.2043 77.5600 77.7193 77.7695 77.8991 78.1302 78.2587 78.3156 78.3779 78.7944 78.8831 79.0236 79.2170 79.3323 79.4285 79.5797 79.6501 79.7190 79.8483 80.0372 80.2378 80.3682 80.4562 80.6013 80.6473 80.8142 80.9619 81.2218 81.3238 81.4139 81.4811 81.6292 81.9920 82.1296 82.2489 82.4117 82.4280 82.5439 82.8497 82.9548 83.0529 83.1554 83.2678 83.5095 83.5904 83.7249 83.8889 84.0291 84.3517 84.3721 84.5883 84.7279 84.8644 84.9313 85.0501 85.1764 85.2988 85.4723 85.5436 85.6028 85.9232 86.0254 86.1270 86.2506 86.3708 86.5263 86.6886 86.7776 86.9520 87.2336 87.3268 87.4819 87.6932 87.9600 88.0061 88.1217 88.2977 88.5511 88.7076 88.8459 88.9941 89.0591 89.1686 89.3675 89.5116 89.6046 89.8417 89.9073 90.0002 90.0966 90.4047 90.6605 90.8206 90.9517 91.0697 91.1208 91.3198 91.4351 91.8186 91.8996 92.0161 92.0358 92.1695 92.4749 92.6193 92.6396 92.8738 92.9363 93.1800 93.3153 93.4011 93.5641 93.6213 93.7591 93.9468 94.1013 94.1273 94.2708 94.5565 94.6070 94.7613 94.8990 95.1007 95.4398 95.5402 95.5784 95.8701 95.9838 96.1808 96.2654 96.4214 96.5539 96.8154 97.0374 97.1468 97.2127 97.3222 97.4818 97.6191 97.7653 97.8603 97.9576 98.1355 98.2544 98.3043 98.4779 98.7159 98.7837 98.9494 99.1495 99.3241 99.5286 99.6609 99.7254 100.0260 100.0824 100.1196 100.3601 100.4661 100.6357 100.9324 101.0785 101.3492 101.4113 101.5818 101.6945 101.8092 101.8809 102.0784 102.3080 102.4290 102.5633 102.8486 102.8587 103.0317 103.1094 103.3092 103.5450 103.8516 103.9975 104.0644 104.2382 104.3665 104.7338 104.9083 105.1150 105.1395 105.2397 105.6074 105.7594 105.9312 105.9946 106.2133 106.3458 106.6003 106.7742 106.9774 107.1709 107.4572 107.5118 107.7407 107.9337 108.0297 108.3691 108.5530 108.6722 108.8777 108.9313 109.1071 109.2488 109.4460 109.6523 109.7565 109.8472 109.8744 110.0398 110.1495 110.3442 110.5849 110.6429 110.7995 110.8984 111.0537 111.0911 111.1883 111.4945 111.7453 111.8393 112.0386 112.0637 112.2412 112.5184 112.6448 112.8164 112.8408 112.9751 113.1292 113.2220 113.3085 113.3657 113.6122 113.7071 113.9848 114.1723 114.2754 114.4681 114.6038 114.8849 114.9654 115.0227 115.2036 115.3043 115.4025 115.6807 115.8375 115.8830 116.0127 116.2373 116.5797 116.7815 116.8447 116.9159 117.0756 117.1333 117.3305 117.4376 117.5682 117.7204 117.8054 117.8838 118.0321 118.1959 118.3906 118.5493 118.7232 118.8648 118.9803 119.0204 119.2468 119.6965 119.8042 119.9617 119.9966 120.3525 120.5549 120.6663 120.8027 120.9767 121.1414 121.6203 121.7795 121.9851 122.0034 122.3802 122.5368 122.5716 122.6673 123.1233 123.3168 123.6156 123.9289 123.9798 124.4083 124.6637 124.9066 125.1513 125.3698 125.6021 125.8292 126.0922 126.3056 126.5534 126.6490 127.0974 127.4051 127.7512 127.8139 128.0015 128.1915 128.7789 128.9562 129.0351 129.2517 129.2975 129.5749 129.8410 129.9845 130.2760 130.3187 130.4041 130.7056 130.8806 130.9511 131.1492 131.2272 131.3751 131.5396 131.8102 132.1584 132.1686 132.5315 132.7082 133.1198 133.4402 133.6122 133.7913 133.8394 134.2307 134.4552 134.7146 135.0209 135.2990 135.5916 135.8535 136.3191 136.7015 137.2216 137.2644 137.9209 138.1011 138.2216 138.6638 138.7856 139.0203 139.5785 139.7511 140.2689 140.3463 140.5463 140.7804 141.1094 141.1721 141.5181 141.6069 141.7839 141.9315 142.2332 142.6359 142.7846 142.9571 143.2970 143.3695 143.6671 143.6908 143.7771 144.1120 144.3916 144.4901 144.7014 144.9895 145.3440 145.6235 145.8073 145.8669 146.1828 146.2703 146.3664 146.4814 146.7626 146.9952 147.2329 147.4296 147.6469 147.9037 148.2876 148.3590 148.5282 148.8187 148.9515 149.2414 149.4369 149.6497 149.7660 149.9904 150.0520 150.1213 150.3044 150.5415 150.7270 150.9197 151.0215 151.4038 151.5138 151.6185 151.6791 152.1205 152.4893 152.4972 152.9180 153.1241 153.1989 153.5089 153.8071 154.1257 154.2726 155.1107 155.3735 155.7185 156.1001 156.5894 156.8070 157.1816 157.4741 157.6091 157.9325 158.0653 158.3358 158.3722 158.8396 159.0380 159.4286 159.6977 159.8837 159.9283 160.2640 160.2958 160.5333 160.6521 161.2914 162.3868 162.5085 164.4124 164.7431 167.9999 168.3831 171.2440 172.3620 173.6771 174.9080 176.4511 176.8318 177.5782 179.0437 180.2529 182.2281 183.0240 185.2224 186.0956 187.0776 188.5805 189.1430 192.7239 193.9450 195.0576 196.0877 196.7356 199.8497 205.0841 208.1386 617.0350 621.6287 626.4698 626.8601 630.8058 632.7822 638.5845 638.7622 640.2328 641.1652 642.1573 643.3835 644.9295 645.6583 645.9501 647.9652 649.2626 650.1967 651.7257 1199.2038 1201.7250 1213.4680</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.297854 -0.490334 -0.491386 0.120955 0.034045 -0.107197 -0.276616 -0.291209 -0.289963 0.407081 -0.048318 0.286233 -0.256011 -0.218495 -0.148964 0.009387 -0.145311 0.317937 -0.260197 -0.091594 -0.187817 -0.282431 0.091137 0.090976 0.090283 0.097702 0.097717 0.098247 0.094102 0.105290 0.121935 0.120940 0.094024 0.099673 0.092076 0.092940 0.094024 0.088607 0.112900 0.107432 0.121654 0.116153 0.103889 0.102260 0.094423 0.133393 0.133454 0.112825</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2979 8.4903 8.4914 5.8790 5.9660 6.1072 6.2766 6.2912 6.2900 5.5929 6.0483 5.7138 6.2560 6.2185 6.1490 5.9906 6.1453 5.6821 6.2602 6.0916 6.1878 6.2824 0.9089 0.9090 0.9097 0.9023 0.9023 0.9018 0.9059 0.8947 0.8781 0.8791 0.9060 0.9003 0.9079 0.9071 0.9060 0.9114 0.8871 0.8926 0.8783 0.8838 0.8961 0.8977 0.9056 0.8666 0.8665 0.8872</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2979 -0.4903 -0.4914 0.1210 0.0340 -0.1072 -0.2766 -0.2912 -0.2900 0.4071 -0.0483 0.2862 -0.2560 -0.2185 -0.1490 0.0094 -0.1453 0.3179 -0.2602 -0.0916 -0.1878 -0.2824 0.0911 0.0910 0.0903 0.0977 0.0977 0.0982 0.0941 0.1053 0.1219 0.1209 0.0940 0.0997 0.0921 0.0929 0.0940 0.0886 0.1129 0.1074 0.1217 0.1162 0.1039 0.1023 0.0944 0.1334 0.1335 0.1128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1328 2.0176 2.0039 3.6707 3.7862 3.8174 3.9078 3.9053 3.8793 4.1791 3.7570 3.7712 3.9398 3.9204 3.8886 3.6371 3.4752 4.0392 3.9467 3.8456 3.8258 3.9024 1.0327 1.0366 1.0063 1.0015 1.0016 0.9993 1.0151 1.0021 1.0103 0.9940 0.9978 0.9956 1.0091 0.9957 0.9963 1.0087 1.0241 1.0240 0.9939 0.9986 1.0029 1.0015 1.0164 1.0025 1.0037 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1328 2.0176 2.0039 3.6707 3.7862 3.8174 3.9078 3.9053 3.8793 4.1791 3.7570 3.7712 3.9398 3.9204 3.8886 3.6371 3.4752 4.0392 3.9467 3.8456 3.8258 3.9024 1.0327 1.0366 1.0063 1.0015 1.0016 0.9993 1.0151 1.0021 1.0103 0.9940 0.9978 0.9956 1.0091 0.9957 0.9963 1.0087 1.0241 1.0240 0.9939 0.9986 1.0029 1.0015 1.0164 1.0025 1.0037 1.0151</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1462 0.8585 1.8589 1.9623 0.8970 0.8437 0.9450 0.9378 0.9207 0.9980 1.0055 1.0301 1.0207 0.9910 0.9902 0.9941 0.9993 0.9879 0.9884 1.8540 0.9725 0.9669 0.9624 0.9358 0.9479 0.9602 0.9851 0.9812 1.0032 0.9787 0.9828 1.0006 1.0037 0.9764 0.9727 1.6173 0.9742 1.0359 0.8994 0.9660 0.9735 0.9995 0.9517 0.9991 0.9980 1.8822 0.9887 0.9952 1.0039</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023522299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440048432623</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.17421 -18.50929 1.66492 -9.41895 7.33976 -2.07919 -0.46707 2.03294 1.56587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.85367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
