<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C 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="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 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="0.446491"
                        y3="-2.438991"
                        z3="0.047128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.413079"
                        y3="-1.299515"
                        z3="-1.684055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358371"
                        y3="1.741249"
                        z3="0.782401"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.194659"
                        y3="-0.17557"
                        z3="0.67095"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.989236"
                        y3="-1.077692"
                        z3="-0.226703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.676074"
                        y3="-1.563035"
                        z3="0.329789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.654979"
                        y3="0.02173"
                        z3="2.094363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.550349"
                        y3="1.051997"
                        z3="0.076626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.250928"
                        y3="-1.719427"
                        z3="0.209243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.515135"
                        y3="-1.735984"
                        z3="-0.568255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.472685"
                        y3="-1.393706"
                        z3="-0.215777"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.685311"
                        y3="-2.132341"
                        z3="0.264792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.747027"
                        y3="-0.294044"
                        z3="-1.196487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.664516"
                        y3="-2.676971"
                        z3="-0.642365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.760794"
                        y3="-1.74207"
                        z3="-0.20678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.500109"
                        y3="-0.409012"
                        z3="0.088505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.063871"
                        y3="-2.218457"
                        z3="-0.136759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.543927"
                        y3="0.437942"
                        z3="0.435586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.098887"
                        y3="-1.365282"
                        z3="0.214446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.848662"
                        y3="-0.034933"
                        z3="0.497903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.312118"
                        y3="2.467358"
                        z3="0.293689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.645019"
                        y3="3.291439"
                        z3="1.188903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.957042"
                        y3="2.454486"
                        z3="-1.049965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.627405"
                        y3="4.116238"
                        z3="0.734737"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.928018"
                        y3="3.273613"
                        z3="-1.487228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.260808"
                        y3="4.10837"
                        z3="-0.602406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.940467"
                        y3="-0.809633"
                        z3="-1.277447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.719947"
                        y3="-2.277181"
                        z3="1.145496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.076967"
                        y3="-0.882848"
                        z3="2.530284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.424691"
                        y3="0.794096"
                        z3="2.140124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.823521"
                        y3="0.339664"
                        z3="2.725458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.646837"
                        y3="1.333198"
                        z3="0.62237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.238546"
                        y3="1.896563"
                        z3="0.143753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.282557"
                        y3="0.929611"
                        z3="-0.969935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.162899"
                        y3="-2.527954"
                        z3="0.929458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.431818"
                        y3="-2.919705"
                        z3="0.97354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.220287"
                        y3="-2.593106"
                        z3="-0.56959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.39233"
                        y3="-1.455926"
                        z3="0.751609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.862563"
                        y3="0.28598"
                        z3="-1.449487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.490992"
                        y3="0.398938"
                        z3="-0.797149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.1640"
                        y3="-0.693649"
                        z3="-2.124336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.51468"
                        y3="-2.601454"
                        z3="-1.721654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.945645"
                        y3="-3.705932"
                        z3="-0.414092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.490728"
                        y3="-0.022733"
                        z3="0.046415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.27231"
                        y3="-3.259447"
                        z3="-0.351348"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.111903"
                        y3="-1.740989"
                        z3="0.270987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.648964"
                        y3="0.637744"
                        z3="0.775883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.936277"
                        y3="3.289649"
                        z3="2.231076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.477931"
                        y3="1.814686"
                        z3="-1.75054"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.114697"
                        y3="4.762406"
                        z3="1.435015"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.651363"
                        y3="3.260568"
                        z3="-2.533088"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.537332"
                        y3="4.748008"
                        z3="-0.953771"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4465,-2.439,.0471;-.4131,-1.2995,-1.6841;3.3584,1.7412,.7824;-2.1947,-.1756,.671;-2.9892,-1.0777,-.2267;-1.6761,-1.563,.3298;-2.655,.0217,2.0944;-1.5503,1.052,.0766;-4.2509,-1.7194,.2092;-.5151,-1.736,-.5683;-5.4727,-1.3937,-.2158;-6.6853,-2.1323,.2648;-5.747,-.294,-1.1965;1.6645,-2.677,-.6424;2.7608,-1.7421,-.2068;2.5001,-.409,.0885;4.0639,-2.2185,-.1368;3.5439,.4379,.4356;5.0989,-1.3653,.2144;4.8487,-.0349,.4979;2.3121,2.4674,.2937;1.645,3.2914,1.1889;1.957,2.4545,-1.05;.6274,4.1162,.7347;.928,3.2736,-1.4872;.2608,4.1084,-.6024;-2.9405,-.8096,-1.2774;-1.7199,-2.2772,1.1455;-3.077,-.8828,2.5303;-3.4247,.7941,2.1401;-1.8235,.3397,2.7255;-.6468,1.3332,.6224;-2.2385,1.8966,.1438;-1.2826,.9296,-.9699;-4.1629,-2.528,.9295;-6.4318,-2.9197,.9735;-7.2203,-2.5931,-.5696;-7.3923,-1.4559,.7516;-4.8626,.286,-1.4495;-6.491,.3989,-.7971;-6.164,-.6936,-2.1243;1.5147,-2.6015,-1.7217;1.9456,-3.7059,-.4141;1.4907,-.0227,.0464;4.2723,-3.2594,-.3513;6.1119,-1.741,.271;5.649,.6377,.7759;1.9363,3.2896,2.2311;2.4779,1.8147,-1.7505;.1147,4.7624,1.435;.6514,3.2606,-2.5331;-.5373,4.748,-.9538;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.4979521805 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.537e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.646 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">1.371 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.071 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="0.44649126"
                                 y3="-2.43899072"
                                 z3="0.04712754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.41307897"
                                 y3="-1.29951487"
                                 z3="-1.68405489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.3583713"
                                 y3="1.74124903"
                                 z3="0.78240118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.1946586"
                                 y3="-0.17557026"
                                 z3="0.67095028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.98923598"
                                 y3="-1.07769225"
                                 z3="-0.22670275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.67607415"
                                 y3="-1.56303482"
                                 z3="0.32978874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.65497949"
                                 y3="0.02173012"
                                 z3="2.09436256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.55034919"
                                 y3="1.05199708"
                                 z3="0.07662624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.2509282"
                                 y3="-1.71942653"
                                 z3="0.20924326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51513474"
                                 y3="-1.7359838"
                                 z3="-0.56825539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.4726846"
                                 y3="-1.39370566"
                                 z3="-0.21577677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.68531125"
                                 y3="-2.13234141"
                                 z3="0.26479176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.7470266"
                                 y3="-0.29404411"
                                 z3="-1.19648715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.66451633"
                                 y3="-2.67697123"
                                 z3="-0.64236479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76079367"
                                 y3="-1.74206984"
                                 z3="-0.2067799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.5001092"
                                 y3="-0.40901199"
                                 z3="0.08850489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.06387118"
                                 y3="-2.21845706"
                                 z3="-0.1367587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.54392653"
                                 y3="0.43794213"
                                 z3="0.43558617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.09888729"
                                 y3="-1.36528152"
                                 z3="0.21444621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.84866193"
                                 y3="-0.03493325"
                                 z3="0.49790287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.31211783"
                                 y3="2.46735807"
                                 z3="0.29368884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.64501898"
                                 y3="3.29143878"
                                 z3="1.18890338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.95704189"
                                 y3="2.45448595"
                                 z3="-1.04996543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.6274054"
                                 y3="4.11623797"
                                 z3="0.73473702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.92801752"
                                 y3="3.2736129"
                                 z3="-1.48722826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.26080802"
                                 y3="4.10836957"
                                 z3="-0.60240609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.94046716"
                                 y3="-0.80963258"
                                 z3="-1.27744689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.71994726"
                                 y3="-2.2771808"
                                 z3="1.14549577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.07696692"
                                 y3="-0.88284849"
                                 z3="2.53028358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.42469118"
                                 y3="0.79409591"
                                 z3="2.14012431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82352057"
                                 y3="0.33966373"
                                 z3="2.72545819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.64683719"
                                 y3="1.33319792"
                                 z3="0.62237019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.23854639"
                                 y3="1.89656329"
                                 z3="0.14375285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.28255708"
                                 y3="0.92961075"
                                 z3="-0.96993452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.16289904"
                                 y3="-2.52795405"
                                 z3="0.92945791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.43181802"
                                 y3="-2.91970478"
                                 z3="0.97354017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.22028738"
                                 y3="-2.59310589"
                                 z3="-0.56958984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.39232954"
                                 y3="-1.45592649"
                                 z3="0.75160925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.86256335"
                                 y3="0.28598039"
                                 z3="-1.44948709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.49099198"
                                 y3="0.3989376"
                                 z3="-0.79714852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.16400031"
                                 y3="-0.69364943"
                                 z3="-2.12433642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.51467953"
                                 y3="-2.60145443"
                                 z3="-1.72165445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.94564543"
                                 y3="-3.70593162"
                                 z3="-0.41409157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.49072784"
                                 y3="-0.0227327"
                                 z3="0.04641521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.27230983"
                                 y3="-3.2594471"
                                 z3="-0.35134755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.11190336"
                                 y3="-1.74098931"
                                 z3="0.27098675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.64896414"
                                 y3="0.63774449"
                                 z3="0.77588348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.93627712"
                                 y3="3.28964917"
                                 z3="2.23107627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.4779313"
                                 y3="1.81468563"
                                 z3="-1.75053992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.11469743"
                                 y3="4.76240607"
                                 z3="1.43501453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.65136336"
                                 y3="3.26056818"
                                 z3="-2.53308757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.53733244"
                                 y3="4.74800793"
                                 z3="-0.95377124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4465,-2.439,.0471;-.4131,-1.2995,-1.6841;3.3584,1.7412,.7824;-2.1947,-.1756,.671;-2.9892,-1.0777,-.2267;-1.6761,-1.563,.3298;-2.655,.0217,2.0944;-1.5503,1.052,.0766;-4.2509,-1.7194,.2092;-.5151,-1.736,-.5683;-5.4727,-1.3937,-.2158;-6.6853,-2.1323,.2648;-5.747,-.294,-1.1965;1.6645,-2.677,-.6424;2.7608,-1.7421,-.2068;2.5001,-.409,.0885;4.0639,-2.2185,-.1368;3.5439,.4379,.4356;5.0989,-1.3653,.2144;4.8487,-.0349,.4979;2.3121,2.4674,.2937;1.645,3.2914,1.1889;1.957,2.4545,-1.05;.6274,4.1162,.7347;.928,3.2736,-1.4872;.2608,4.1084,-.6024;-2.9405,-.8096,-1.2774;-1.7199,-2.2772,1.1455;-3.077,-.8828,2.5303;-3.4247,.7941,2.1401;-1.8235,.3397,2.7255;-.6468,1.3332,.6224;-2.2385,1.8966,.1438;-1.2826,.9296,-.9699;-4.1629,-2.528,.9295;-6.4318,-2.9197,.9735;-7.2203,-2.5931,-.5696;-7.3923,-1.4559,.7516;-4.8626,.286,-1.4495;-6.491,.3989,-.7971;-6.164,-.6936,-2.1243;1.5147,-2.6015,-1.7217;1.9456,-3.7059,-.4141;1.4907,-.0227,.0464;4.2723,-3.2594,-.3513;6.1119,-1.741,.271;5.649,.6377,.7759;1.9363,3.2896,2.2311;2.4779,1.8147,-1.7505;.1147,4.7624,1.435;.6514,3.2606,-2.5331;-.5373,4.748,-.9538;</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>
               </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="0.446491"
                        y3="-2.438991"
                        z3="0.047128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.413079"
                        y3="-1.299515"
                        z3="-1.684055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.358371"
                        y3="1.741249"
                        z3="0.782401"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.194659"
                        y3="-0.17557"
                        z3="0.67095"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.989236"
                        y3="-1.077692"
                        z3="-0.226703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.676074"
                        y3="-1.563035"
                        z3="0.329789"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.654979"
                        y3="0.02173"
                        z3="2.094363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.550349"
                        y3="1.051997"
                        z3="0.076626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.250928"
                        y3="-1.719427"
                        z3="0.209243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.515135"
                        y3="-1.735984"
                        z3="-0.568255"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.472685"
                        y3="-1.393706"
                        z3="-0.215777"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.685311"
                        y3="-2.132341"
                        z3="0.264792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.747027"
                        y3="-0.294044"
                        z3="-1.196487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.664516"
                        y3="-2.676971"
                        z3="-0.642365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.760794"
                        y3="-1.74207"
                        z3="-0.20678"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.500109"
                        y3="-0.409012"
                        z3="0.088505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.063871"
                        y3="-2.218457"
                        z3="-0.136759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.543927"
                        y3="0.437942"
                        z3="0.435586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.098887"
                        y3="-1.365282"
                        z3="0.214446"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.848662"
                        y3="-0.034933"
                        z3="0.497903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.312118"
                        y3="2.467358"
                        z3="0.293689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.645019"
                        y3="3.291439"
                        z3="1.188903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.957042"
                        y3="2.454486"
                        z3="-1.049965"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.627405"
                        y3="4.116238"
                        z3="0.734737"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.928018"
                        y3="3.273613"
                        z3="-1.487228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.260808"
                        y3="4.10837"
                        z3="-0.602406"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.940467"
                        y3="-0.809633"
                        z3="-1.277447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.719947"
                        y3="-2.277181"
                        z3="1.145496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.076967"
                        y3="-0.882848"
                        z3="2.530284"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.424691"
                        y3="0.794096"
                        z3="2.140124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.823521"
                        y3="0.339664"
                        z3="2.725458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.646837"
                        y3="1.333198"
                        z3="0.62237"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.238546"
                        y3="1.896563"
                        z3="0.143753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.282557"
                        y3="0.929611"
                        z3="-0.969935"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.162899"
                        y3="-2.527954"
                        z3="0.929458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.431818"
                        y3="-2.919705"
                        z3="0.97354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.220287"
                        y3="-2.593106"
                        z3="-0.56959"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.39233"
                        y3="-1.455926"
                        z3="0.751609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.862563"
                        y3="0.28598"
                        z3="-1.449487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.490992"
                        y3="0.398938"
                        z3="-0.797149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.1640"
                        y3="-0.693649"
                        z3="-2.124336"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.51468"
                        y3="-2.601454"
                        z3="-1.721654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.945645"
                        y3="-3.705932"
                        z3="-0.414092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.490728"
                        y3="-0.022733"
                        z3="0.046415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.27231"
                        y3="-3.259447"
                        z3="-0.351348"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.111903"
                        y3="-1.740989"
                        z3="0.270987"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.648964"
                        y3="0.637744"
                        z3="0.775883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.936277"
                        y3="3.289649"
                        z3="2.231076"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.477931"
                        y3="1.814686"
                        z3="-1.75054"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.114697"
                        y3="4.762406"
                        z3="1.435015"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.651363"
                        y3="3.260568"
                        z3="-2.533088"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.537332"
                        y3="4.748008"
                        z3="-0.953771"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2288.49795218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3406.34508775</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.33718367</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-2230.70018931</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448764</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999966441266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999932882531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235583124513</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.1669 17.1968 17.3599 17.5595 17.6206 17.7125 17.8675 18.1432 18.3143 18.4232 18.5916 18.9013 19.0250 19.0390 19.1742 19.3093 19.4633 19.5449 19.7071 19.7407 19.9986 20.0188 20.1827 20.3067 20.4206 20.6013 20.6922 20.7650 20.9054 20.9826 21.1685 21.2602 21.3715 21.4547 21.7655 21.8279 21.8842 21.9822 22.1346 22.2524 22.5134 22.6006 22.6934 23.0023 23.0770 23.3109 23.4834 23.5669 23.5982 23.7184 23.7976 24.0562 24.1782 24.3940 24.4972 24.5413 24.5897 24.7477 24.9218 25.0764 25.3576 25.4026 25.5776 25.7336 25.8061 25.9915 26.0604 26.2448 26.3026 26.4961 26.5807 26.7172 27.0634 27.1682 27.2285 27.4799 27.7290 27.7877 27.9306 28.1005 28.1381 28.2472 28.4258 28.5671 28.5753 28.7257 28.9757 29.0275 29.1631 29.2686 29.3442 29.5498 29.5862 29.7195 29.7652 29.8626 30.0113 30.1534 30.2409 30.2854 30.7064 30.8310 30.9644 31.0070 31.0670 31.2954 31.4078 31.4543 31.6864 31.8224 31.9227 32.0194 32.0636 32.2124 32.3682 32.4229 32.5125 32.6997 32.7212 33.0697 33.1795 33.2082 33.2855 33.5853 33.7204 33.8073 33.9306 33.9640 34.2985 34.4346 34.5543 34.6023 34.7584 35.0318 35.1399 35.2669 35.4804 35.5416 35.6902 35.7940 35.8699 36.0308 36.1337 36.2647 36.3986 36.5654 36.7629 36.8058 36.8786 37.1193 37.1906 37.3709 37.5138 37.6174 37.7162 37.8331 37.9605 38.0578 38.2264 38.2888 38.3797 38.5661 38.5880 38.7045 38.8832 38.9731 39.1146 39.2484 39.3412 39.4747 39.5503 39.6470 39.7238 39.8007 39.9507 39.9970 40.3177 40.4654 40.5963 40.8163 40.9121 40.9975 41.0989 41.2664 41.4023 41.6520 41.7607 41.8721 41.9621 42.0108 42.1343 42.2152 42.2962 42.4100 42.6015 42.6213 42.7720 42.8450 43.0154 43.1124 43.3019 43.4905 43.5954 43.7955 43.8229 43.9976 44.0869 44.2311 44.2876 44.3774 44.6484 44.6925 44.8529 44.9977 45.1322 45.2560 45.4099 45.4911 45.7032 45.7994 45.9429 46.0967 46.2074 46.3449 46.4386 46.5381 46.5949 46.7236 46.9803 47.1785 47.3048 47.4299 47.5578 47.7095 47.9284 48.0671 48.2585 48.3459 48.4774 48.8635 48.9334 49.1152 49.2133 49.2726 49.5193 49.6489 49.9702 50.0659 50.1031 50.2988 50.5312 50.7177 50.8996 51.1814 51.3534 51.7424 52.1005 52.2788 52.4318 52.6452 52.7549 52.9417 53.0886 53.3297 53.5080 53.6056 53.9947 54.5534 54.6881 54.8342 55.1143 55.5298 55.6657 55.9120 55.9916 56.1729 56.7103 56.7630 56.8606 57.0313 57.1049 57.4412 57.6892 57.9128 58.1691 58.4744 58.6671 58.7550 59.0156 59.1205 59.3427 59.9045 59.9773 60.1691 60.2477 60.4783 60.5107 60.8120 61.1525 61.5294 61.6933 62.0449 62.5019 62.7519 63.0114 63.2294 63.3128 63.7483 63.8783 64.0318 64.1914 64.3035 64.6300 64.8545 64.9406 65.2880 65.6247 65.7178 65.9463 66.2491 66.6350 66.8765 66.9818 67.3118 67.5048 67.6744 67.8305 67.8658 67.9524 68.3575 68.5314 68.7438 69.4326 69.5547 69.9323 70.0574 70.3471 70.3935 70.9094 71.0727 71.3854 71.7010 71.9209 72.1559 72.4740 72.9412 73.0868 73.1249 73.2844 73.5937 73.6303 73.8403 74.0033 74.2048 74.5341 74.6818 74.7720 74.9914 75.1767 75.2671 75.4060 75.4589 75.8131 75.9691 76.2103 76.4082 76.6977 76.7602 76.9310 77.1103 77.2785 77.4674 77.5920 77.7859 77.8461 77.9731 78.1396 78.2553 78.2980 78.4841 78.6612 78.8639 78.9214 79.0507 79.1158 79.1686 79.2831 79.4274 79.6191 79.6648 79.8362 79.9261 80.0322 80.2038 80.2929 80.4717 80.5991 80.7644 80.8176 81.0154 81.4643 81.5431 81.6698 81.8263 81.9479 81.9878 82.0923 82.4331 82.5812 82.6727 82.7896 82.8692 83.0036 83.0762 83.3343 83.3612 83.4718 83.4858 83.5843 83.6657 83.8210 84.0244 84.1951 84.2142 84.3975 84.4715 84.6818 84.7675 84.8461 84.9372 85.0318 85.2355 85.3658 85.4387 85.5503 85.7081 85.8457 85.9044 86.0456 86.0962 86.1916 86.2975 86.3999 86.5709 86.7173 86.7888 86.9660 87.0084 87.0967 87.2439 87.4264 87.5514 87.7719 87.8605 87.9172 88.1257 88.1996 88.3217 88.4827 88.6140 88.6469 88.7029 88.9770 89.0546 89.1741 89.2623 89.3066 89.6031 89.6983 89.7890 89.9448 90.0967 90.2232 90.4018 90.5681 90.7203 90.7616 90.9383 90.9773 91.1598 91.3466 91.8273 91.9400 92.0771 92.1195 92.1951 92.3459 92.4600 92.5388 92.6729 92.6952 92.8782 93.0056 93.0852 93.1980 93.2598 93.3723 93.4535 93.6208 93.6751 93.9067 93.9816 94.0704 94.2490 94.3500 94.4284 94.5568 94.6349 94.8006 94.9819 95.0476 95.1684 95.2930 95.5045 95.5283 95.5851 95.7275 95.8342 96.0699 96.1998 96.2675 96.4777 96.6233 96.6948 96.8097 96.8930 97.0857 97.1508 97.1995 97.4736 97.6165 97.6684 97.9699 98.0829 98.2021 98.3370 98.3956 98.4795 98.5403 98.5983 98.6679 98.8535 98.9287 99.1454 99.2716 99.4640 99.6234 99.7365 99.9339 99.9626 100.2321 100.3346 100.5152 100.7200 100.7859 100.9942 101.1290 101.2558 101.4582 101.6951 101.7424 101.9085 102.0516 102.3578 102.3667 102.5407 102.6221 102.7724 102.9365 103.4844 103.5213 103.6422 103.8808 103.9740 104.0874 104.3082 104.5240 104.7843 104.8533 104.9684 105.1190 105.2540 105.4364 105.5350 105.5621 105.6319 105.7961 105.9191 106.0556 106.1264 106.2091 106.4306 106.5293 106.6544 106.7918 106.9790 107.0668 107.2492 107.4303 107.6672 107.8364 108.0183 108.1720 108.3644 108.4379 108.8095 108.9495 108.9854 109.1389 109.2235 109.3577 109.5583 109.6182 109.6682 109.7144 109.9816 110.0306 110.3902 110.4672 110.5694 110.7062 110.8480 110.9388 111.1689 111.2915 111.5154 111.6799 111.7534 111.7999 112.0018 112.2338 112.4286 112.4881 112.6543 112.7377 113.0393 113.2836 113.5862 113.6864 113.8331 113.9500 114.0106 114.2822 114.3325 114.4730 114.5048 114.7016 114.8826 115.0185 115.0903 115.2063 115.3962 115.4607 115.7367 115.8420 115.9257 116.0598 116.1914 116.4074 116.4844 116.6876 116.7592 116.8111 117.0095 117.0499 117.2596 117.3769 117.4187 117.6647 117.8254 117.8793 118.0569 118.1997 118.3113 118.4291 118.5354 118.6483 118.7376 118.9071 118.9676 119.1262 119.3145 119.4305 119.4501 119.5313 119.6749 119.7648 120.0454 120.1758 120.4107 120.5052 120.6304 120.7316 120.8085 120.9596 121.3147 121.5101 121.6070 122.0219 122.1865 122.3944 122.5717 122.6795 122.9052 123.1172 123.3060 123.6386 123.8427 123.8807 124.3539 124.3838 124.7435 125.0220 125.5535 125.6623 125.7554 126.1027 126.2283 126.4616 126.6219 126.8080 127.0028 127.0905 127.3149 127.7988 128.0919 128.5110 128.7899 128.9610 129.0831 129.1774 129.3464 129.5810 129.8026 129.9231 129.9568 130.1429 130.3566 130.4389 130.6040 130.7337 130.8563 130.9279 131.0808 131.3023 131.3726 131.6449 131.8044 131.9734 132.0640 132.1294 132.4628 132.7732 133.0986 133.1546 133.4239 133.6829 133.9754 134.2573 134.4714 134.8272 134.9337 135.1921 135.3823 135.4977 135.8243 135.9952 136.0454 136.2876 136.5782 137.1947 137.4787 137.6311 138.1909 138.2874 138.4738 138.6183 138.7864 139.1942 139.2528 139.9403 140.1251 140.2412 140.4473 140.6006 140.8262 140.9521 141.3472 141.3735 141.7181 142.2365 142.8590 143.1387 143.4827 143.7116 144.1222 144.3508 144.3810 144.5414 144.6526 144.8933 145.0347 145.2494 145.3435 145.5421 145.6397 145.7987 146.1489 146.2784 146.4739 146.6126 146.6293 146.8743 147.3298 147.6882 147.7793 147.9192 148.2365 148.4234 148.5243 148.7084 148.7228 148.7907 149.1179 149.3677 149.4115 149.7328 150.0252 150.2522 150.3811 150.6917 150.9041 151.0077 151.1338 151.5179 151.6784 152.1154 152.2733 152.4533 152.7161 153.0051 153.1095 153.6101 153.7014 154.1489 154.4285 154.9456 155.2191 155.3765 155.3801 156.3072 156.4698 156.5512 156.8679 157.0555 157.3811 157.6861 157.8232 157.8696 158.0771 158.2151 159.1061 159.5958 159.6958 159.9283 160.3208 160.6072 160.9919 161.5594 161.7080 162.0551 162.2974 163.0344 163.5036 164.2133 165.0548 167.0261 167.8448 169.3916 169.4842 172.1675 172.8649 172.9847 173.6193 174.9358 176.4651 177.9499 179.0033 179.9810 181.3275 182.9037 185.6333 185.7516 186.8721 187.6889 189.6450 189.8740 192.3473 193.1805 194.9857 195.5037 196.5935 199.0534 202.5891 204.9520 207.0718 207.3318 619.0922 621.6028 622.3693 628.5845 631.1137 631.3862 632.5827 634.3924 634.6113 635.6370 636.1007 636.8134 637.2799 638.5937 640.4937 642.5643 643.1512 644.7506 648.4369 650.9512 651.7444 657.5082 658.4675 1201.0969 1211.3162 1215.3979</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C 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="52">-0.263571 -0.374593 -0.295775 0.188398 -0.002091 -0.129124 -0.238912 -0.310966 -0.200883 0.303719 -0.024781 -0.211477 -0.239722 0.054878 0.020689 -0.165414 -0.184283 0.266839 -0.080063 -0.224077 0.247521 -0.200593 -0.163397 -0.097862 -0.119685 -0.140900 0.099321 0.071715 0.074938 0.087652 0.094078 0.069053 0.091803 0.109952 0.081412 0.077298 0.085664 0.083679 0.082167 0.082412 0.091696 0.110533 0.097161 0.112143 0.104245 0.123096 0.123191 0.122714 0.134129 0.123329 0.128651 0.124090</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C 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="52">8.2636 8.3746 8.2958 5.8116 6.0021 6.1291 6.2389 6.3110 6.2009 5.6963 6.0248 6.2115 6.2397 5.9451 5.9793 6.1654 6.1843 5.7332 6.0801 6.2241 5.7525 6.2006 6.1634 6.0979 6.1197 6.1409 0.9007 0.9283 0.9251 0.9123 0.9059 0.9309 0.9082 0.8900 0.9186 0.9227 0.9143 0.9163 0.9178 0.9176 0.9083 0.8895 0.9028 0.8879 0.8958 0.8769 0.8768 0.8773 0.8659 0.8767 0.8713 0.8759</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="52">-0.2636 -0.3746 -0.2958 0.1884 -0.0021 -0.1291 -0.2389 -0.3110 -0.2009 0.3037 -0.0248 -0.2115 -0.2397 0.0549 0.0207 -0.1654 -0.1843 0.2668 -0.0801 -0.2241 0.2475 -0.2006 -0.1634 -0.0979 -0.1197 -0.1409 0.0993 0.0717 0.0749 0.0877 0.0941 0.0691 0.0918 0.1100 0.0814 0.0773 0.0857 0.0837 0.0822 0.0824 0.0917 0.1105 0.0972 0.1121 0.1042 0.1231 0.1232 0.1227 0.1341 0.1233 0.1287 0.1241</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1276 2.1224 2.1208 3.6867 3.7862 3.9463 3.9026 3.9040 3.9024 4.2885 3.7546 3.9406 3.9486 3.8816 3.7687 3.9556 3.9951 3.8132 3.9599 4.0353 3.8007 3.9971 3.9347 3.9077 3.8967 3.9037 1.0277 1.0409 1.0096 1.0061 1.0040 1.0032 1.0054 1.0130 1.0172 1.0116 0.9971 0.9988 1.0111 1.0004 0.9990 1.0119 0.9956 0.9864 1.0131 0.9999 1.0154 1.0155 1.0023 1.0000 1.0001 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1276 2.1224 2.1208 3.6867 3.7862 3.9463 3.9026 3.9040 3.9024 4.2885 3.7546 3.9406 3.9486 3.8816 3.7687 3.9556 3.9951 3.8132 3.9599 4.0353 3.8007 3.9971 3.9347 3.9077 3.8967 3.9037 1.0277 1.0409 1.0096 1.0061 1.0040 1.0032 1.0054 1.0130 1.0172 1.0116 0.9971 0.9988 1.0111 1.0004 0.9990 1.0119 0.9956 0.9864 1.0131 0.9999 1.0154 1.0155 1.0023 1.0000 1.0001 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -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="54">1.1523 0.9156 1.9813 0.9935 0.9469 0.8848 0.8868 0.9502 0.9316 0.9602 0.9643 0.9923 1.0424 1.0242 0.9818 0.9952 0.9924 0.9940 0.9865 0.9858 1.8656 0.9874 0.9680 0.9593 0.9983 0.9813 0.9867 1.0041 0.9850 0.9860 0.9322 0.9931 0.9808 1.3995 1.4069 1.3785 0.9553 1.4529 0.9700 1.4009 1.4544 0.9778 0.9687 1.4083 1.3734 1.4288 0.9819 1.4222 0.9713 1.4103 0.9820 1.3961 0.9836 0.9903</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026923085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874058659095</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.18262 31.74962 -0.43300 -0.91725 0.83903 -0.07822 1.86849 -1.58050 0.28800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.33668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
