<?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="0.193325"
                        y3="-2.175302"
                        z3="-1.581188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.520519"
                        y3="-0.130685"
                        z3="-1.018537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.786293"
                        y3="1.777832"
                        z3="0.57452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.181984"
                        y3="-1.841699"
                        z3="1.038617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.063202"
                        y3="-1.297733"
                        z3="-0.04779"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.808717"
                        y3="-2.053193"
                        z3="-0.418054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.613443"
                        y3="-3.07342"
                        z3="1.798359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.407541"
                        y3="-0.869071"
                        z3="1.894376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.383966"
                        y3="-1.87285"
                        z3="-0.366391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.673516"
                        y3="-1.324398"
                        z3="-1.022679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.53372"
                        y3="-1.207463"
                        z3="-0.498036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.803714"
                        y3="-1.930811"
                        z3="-0.835322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.68413"
                        y3="0.27415"
                        z3="-0.331618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.415098"
                        y3="-1.621832"
                        z3="-2.07045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.315827"
                        y3="-1.219535"
                        z3="-0.936914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.639298"
                        y3="0.114114"
                        z3="-0.740854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.792837"
                        y3="-2.183587"
                        z3="-0.053871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.420582"
                        y3="0.486163"
                        z3="0.34611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.586858"
                        y3="-1.806877"
                        z3="1.01595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.896873"
                        y3="-0.47205"
                        z3="1.227816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.898412"
                        y3="2.803303"
                        z3="0.433035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.445242"
                        y3="4.053176"
                        z3="0.170432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.524732"
                        y3="2.657128"
                        z3="0.585788"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.616028"
                        y3="5.156842"
                        z3="0.060556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.707454"
                        y3="3.770841"
                        z3="0.46067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.242174"
                        y3="5.022888"
                        z3="0.199871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.970385"
                        y3="-0.226623"
                        z3="-0.189105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.934438"
                        y3="-3.068753"
                        z3="-0.777826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.751019"
                        y3="-3.559795"
                        z3="2.257134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.10837"
                        y3="-3.811441"
                        z3="1.168765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.308744"
                        y3="-2.804788"
                        z3="2.595612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.162055"
                        y3="0.052668"
                        z3="1.372468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.474071"
                        y3="-1.313926"
                        z3="2.245329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.998444"
                        y3="-0.605239"
                        z3="2.773544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.413159"
                        y3="-2.948679"
                        z3="-0.513194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.555823"
                        y3="-1.791529"
                        z3="-0.054546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.645995"
                        y3="-3.001477"
                        z3="-0.960039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.241528"
                        y3="-1.547227"
                        z3="-1.760406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.424311"
                        y3="0.499396"
                        z3="0.440166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.049213"
                        y3="0.731923"
                        z3="-1.254161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.761359"
                        y3="0.778257"
                        z3="-0.054973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.220876"
                        y3="-0.778716"
                        z3="-2.736378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.862233"
                        y3="-2.422864"
                        z3="-2.659198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.255388"
                        y3="0.86338"
                        z3="-1.421377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.540106"
                        y3="-3.226325"
                        z3="-0.200311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.961428"
                        y3="-2.555414"
                        z3="1.701505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.506316"
                        y3="-0.168488"
                        z3="2.068614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.516976"
                        y3="4.151909"
                        z3="0.058085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.083175"
                        y3="1.690201"
                        z3="0.786507"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.050087"
                        y3="6.126934"
                        z3="-0.142979"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.36193"
                        y3="3.648572"
                        z3="0.570519"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.595774"
                        y3="5.884714"
                        z3="0.105119"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.1933,-2.1753,-1.5812;-.5205,-.1307,-1.0185;3.7863,1.7778,.5745;-2.182,-1.8417,1.0386;-3.0632,-1.2977,-.0478;-1.8087,-2.0532,-.4181;-2.6134,-3.0734,1.7984;-1.4075,-.8691,1.8944;-4.384,-1.8728,-.3664;-.6735,-1.3244,-1.0227;-5.5337,-1.2075,-.498;-6.8037,-1.9308,-.8353;-5.6841,.2742,-.3316;1.4151,-1.6218,-2.0705;2.3158,-1.2195,-.9369;2.6393,.1141,-.7409;2.7928,-2.1836,-.0539;3.4206,.4862,.3461;3.5869,-1.8069,1.0159;3.8969,-.4721,1.2278;2.8984,2.8033,.433;3.4452,4.0532,.1704;1.5247,2.6571,.5858;2.616,5.1568,.0606;.7075,3.7708,.4607;1.2422,5.0229,.1999;-2.9704,-.2266,-.1891;-1.9344,-3.0688,-.7778;-1.751,-3.5598,2.2571;-3.1084,-3.8114,1.1688;-3.3087,-2.8048,2.5956;-1.1621,.0527,1.3725;-.4741,-1.3139,2.2453;-1.9984,-.6052,2.7735;-4.4132,-2.9487,-.5132;-7.5558,-1.7915,-.0545;-6.646,-3.0015,-.96;-7.2415,-1.5472,-1.7604;-6.4243,.4994,.4402;-6.0492,.7319,-1.2542;-4.7614,.7783,-.055;1.2209,-.7787,-2.7364;1.8622,-2.4229,-2.6592;2.2554,.8634,-1.4214;2.5401,-3.2263,-.2003;3.9614,-2.5554,1.7015;4.5063,-.1685,2.0686;4.517,4.1519,.0581;1.0832,1.6902,.7865;3.0501,6.1269,-.143;-.3619,3.6486,.5705;.5958,5.8847,.1051;</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">2252.0031851827 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">1</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">6.596e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.454 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="0.19332529"
                                 y3="-2.17530156"
                                 z3="-1.5811881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.52051943"
                                 y3="-0.1306853"
                                 z3="-1.01853689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.78629317"
                                 y3="1.77783152"
                                 z3="0.57451956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.1819844"
                                 y3="-1.84169919"
                                 z3="1.03861662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0632025"
                                 y3="-1.29773251"
                                 z3="-0.04778962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.80871714"
                                 y3="-2.05319327"
                                 z3="-0.41805438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.61344334"
                                 y3="-3.07342002"
                                 z3="1.79835897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.40754052"
                                 y3="-0.86907054"
                                 z3="1.89437593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.38396551"
                                 y3="-1.87284955"
                                 z3="-0.36639058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67351626"
                                 y3="-1.32439836"
                                 z3="-1.02267914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.53371993"
                                 y3="-1.20746332"
                                 z3="-0.49803569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.80371436"
                                 y3="-1.93081146"
                                 z3="-0.83532205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.68413022"
                                 y3="0.27414977"
                                 z3="-0.33161842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.41509826"
                                 y3="-1.62183236"
                                 z3="-2.0704502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.31582655"
                                 y3="-1.21953549"
                                 z3="-0.93691433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.63929788"
                                 y3="0.11411379"
                                 z3="-0.74085376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79283655"
                                 y3="-2.18358704"
                                 z3="-0.05387122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42058181"
                                 y3="0.48616329"
                                 z3="0.34611019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.58685825"
                                 y3="-1.80687666"
                                 z3="1.01595041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.89687251"
                                 y3="-0.47205017"
                                 z3="1.22781649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89841201"
                                 y3="2.80330341"
                                 z3="0.43303534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.44524203"
                                 y3="4.05317552"
                                 z3="0.17043187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.52473192"
                                 y3="2.65712751"
                                 z3="0.58578815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.61602768"
                                 y3="5.15684178"
                                 z3="0.06055572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.70745431"
                                 y3="3.77084074"
                                 z3="0.46067048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.24217408"
                                 y3="5.02288849"
                                 z3="0.19987091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9703851"
                                 y3="-0.22662306"
                                 z3="-0.18910533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93443781"
                                 y3="-3.06875268"
                                 z3="-0.77782568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.75101916"
                                 y3="-3.55979456"
                                 z3="2.25713366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.10837036"
                                 y3="-3.8114409"
                                 z3="1.16876473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.30874384"
                                 y3="-2.80478808"
                                 z3="2.59561173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.162055"
                                 y3="0.052668"
                                 z3="1.37246797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.47407129"
                                 y3="-1.31392572"
                                 z3="2.24532886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.99844392"
                                 y3="-0.60523885"
                                 z3="2.77354448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41315923"
                                 y3="-2.94867862"
                                 z3="-0.5131944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.55582346"
                                 y3="-1.79152935"
                                 z3="-0.05454604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.64599476"
                                 y3="-3.00147718"
                                 z3="-0.9600392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.24152812"
                                 y3="-1.54722737"
                                 z3="-1.76040561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.42431129"
                                 y3="0.49939622"
                                 z3="0.44016565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.04921282"
                                 y3="0.7319232"
                                 z3="-1.25416092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.76135884"
                                 y3="0.77825726"
                                 z3="-0.05497266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.22087597"
                                 y3="-0.77871626"
                                 z3="-2.73637791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.86223253"
                                 y3="-2.42286417"
                                 z3="-2.65919794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.25538807"
                                 y3="0.86338014"
                                 z3="-1.42137749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54010633"
                                 y3="-3.22632466"
                                 z3="-0.20031066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.96142786"
                                 y3="-2.55541379"
                                 z3="1.70150466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.50631563"
                                 y3="-0.16848805"
                                 z3="2.06861385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.51697631"
                                 y3="4.15190871"
                                 z3="0.05808474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.08317459"
                                 y3="1.69020116"
                                 z3="0.78650716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.05008743"
                                 y3="6.12693412"
                                 z3="-0.14297946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.36192972"
                                 y3="3.64857201"
                                 z3="0.57051857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.59577446"
                                 y3="5.88471368"
                                 z3="0.10511908">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 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 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:.1933,-2.1753,-1.5812;-.5205,-.1307,-1.0185;3.7863,1.7778,.5745;-2.182,-1.8417,1.0386;-3.0632,-1.2977,-.0478;-1.8087,-2.0532,-.4181;-2.6134,-3.0734,1.7984;-1.4075,-.8691,1.8944;-4.384,-1.8728,-.3664;-.6735,-1.3244,-1.0227;-5.5337,-1.2075,-.498;-6.8037,-1.9308,-.8353;-5.6841,.2741,-.3316;1.4151,-1.6218,-2.0705;2.3158,-1.2195,-.9369;2.6393,.1141,-.7409;2.7928,-2.1836,-.0539;3.4206,.4862,.3461;3.5869,-1.8069,1.016;3.8969,-.4721,1.2278;2.8984,2.8033,.433;3.4452,4.0532,.1704;1.5247,2.6571,.5858;2.616,5.1568,.0606;.7075,3.7708,.4607;1.2422,5.0229,.1999;-2.9704,-.2266,-.1891;-1.9344,-3.0688,-.7778;-1.751,-3.5598,2.2571;-3.1084,-3.8114,1.1688;-3.3087,-2.8048,2.5956;-1.1621,.0527,1.3725;-.4741,-1.3139,2.2453;-1.9984,-.6052,2.7735;-4.4132,-2.9487,-.5132;-7.5558,-1.7915,-.0545;-6.646,-3.0015,-.96;-7.2415,-1.5472,-1.7604;-6.4243,.4994,.4402;-6.0492,.7319,-1.2542;-4.7614,.7783,-.055;1.2209,-.7787,-2.7364;1.8622,-2.4229,-2.6592;2.2554,.8634,-1.4214;2.5401,-3.2263,-.2003;3.9614,-2.5554,1.7015;4.5063,-.1685,2.0686;4.517,4.1519,.0581;1.0832,1.6902,.7865;3.0501,6.1269,-.143;-.3619,3.6486,.5705;.5958,5.8847,.1051;</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="0.193325"
                        y3="-2.175302"
                        z3="-1.581188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.520519"
                        y3="-0.130685"
                        z3="-1.018537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.786293"
                        y3="1.777832"
                        z3="0.57452"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.181984"
                        y3="-1.841699"
                        z3="1.038617"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.063202"
                        y3="-1.297733"
                        z3="-0.04779"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.808717"
                        y3="-2.053193"
                        z3="-0.418054"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.613443"
                        y3="-3.07342"
                        z3="1.798359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.407541"
                        y3="-0.869071"
                        z3="1.894376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.383966"
                        y3="-1.87285"
                        z3="-0.366391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.673516"
                        y3="-1.324398"
                        z3="-1.022679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.53372"
                        y3="-1.207463"
                        z3="-0.498036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.803714"
                        y3="-1.930811"
                        z3="-0.835322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.68413"
                        y3="0.27415"
                        z3="-0.331618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.415098"
                        y3="-1.621832"
                        z3="-2.07045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.315827"
                        y3="-1.219535"
                        z3="-0.936914"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.639298"
                        y3="0.114114"
                        z3="-0.740854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.792837"
                        y3="-2.183587"
                        z3="-0.053871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.420582"
                        y3="0.486163"
                        z3="0.34611"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.586858"
                        y3="-1.806877"
                        z3="1.01595"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.896873"
                        y3="-0.47205"
                        z3="1.227816"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.898412"
                        y3="2.803303"
                        z3="0.433035"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.445242"
                        y3="4.053176"
                        z3="0.170432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.524732"
                        y3="2.657128"
                        z3="0.585788"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.616028"
                        y3="5.156842"
                        z3="0.060556"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.707454"
                        y3="3.770841"
                        z3="0.46067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.242174"
                        y3="5.022888"
                        z3="0.199871"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.970385"
                        y3="-0.226623"
                        z3="-0.189105"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.934438"
                        y3="-3.068753"
                        z3="-0.777826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.751019"
                        y3="-3.559795"
                        z3="2.257134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.10837"
                        y3="-3.811441"
                        z3="1.168765"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.308744"
                        y3="-2.804788"
                        z3="2.595612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.162055"
                        y3="0.052668"
                        z3="1.372468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.474071"
                        y3="-1.313926"
                        z3="2.245329"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.998444"
                        y3="-0.605239"
                        z3="2.773544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.413159"
                        y3="-2.948679"
                        z3="-0.513194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.555823"
                        y3="-1.791529"
                        z3="-0.054546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.645995"
                        y3="-3.001477"
                        z3="-0.960039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.241528"
                        y3="-1.547227"
                        z3="-1.760406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.424311"
                        y3="0.499396"
                        z3="0.440166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.049213"
                        y3="0.731923"
                        z3="-1.254161"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.761359"
                        y3="0.778257"
                        z3="-0.054973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.220876"
                        y3="-0.778716"
                        z3="-2.736378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.862233"
                        y3="-2.422864"
                        z3="-2.659198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.255388"
                        y3="0.86338"
                        z3="-1.421377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.540106"
                        y3="-3.226325"
                        z3="-0.200311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.961428"
                        y3="-2.555414"
                        z3="1.701505"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.506316"
                        y3="-0.168488"
                        z3="2.068614"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.516976"
                        y3="4.151909"
                        z3="0.058085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.083175"
                        y3="1.690201"
                        z3="0.786507"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.050087"
                        y3="6.126934"
                        z3="-0.142979"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.36193"
                        y3="3.648572"
                        z3="0.570519"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.595774"
                        y3="5.884714"
                        z3="0.105119"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 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 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:.1933,-2.1753,-1.5812;-.5205,-.1307,-1.0185;3.7863,1.7778,.5745;-2.182,-1.8417,1.0386;-3.0632,-1.2977,-.0478;-1.8087,-2.0532,-.4181;-2.6134,-3.0734,1.7984;-1.4075,-.8691,1.8944;-4.384,-1.8728,-.3664;-.6735,-1.3244,-1.0227;-5.5337,-1.2075,-.498;-6.8037,-1.9308,-.8353;-5.6841,.2742,-.3316;1.4151,-1.6218,-2.0705;2.3158,-1.2195,-.9369;2.6393,.1141,-.7409;2.7928,-2.1836,-.0539;3.4206,.4862,.3461;3.5869,-1.8069,1.0159;3.8969,-.4721,1.2278;2.8984,2.8033,.433;3.4452,4.0532,.1704;1.5247,2.6571,.5858;2.616,5.1568,.0606;.7075,3.7708,.4607;1.2422,5.0229,.1999;-2.9704,-.2266,-.1891;-1.9344,-3.0688,-.7778;-1.751,-3.5598,2.2571;-3.1084,-3.8114,1.1688;-3.3087,-2.8048,2.5956;-1.1621,.0527,1.3725;-.4741,-1.3139,2.2453;-1.9984,-.6052,2.7735;-4.4132,-2.9487,-.5132;-7.5558,-1.7915,-.0545;-6.646,-3.0015,-.96;-7.2415,-1.5472,-1.7604;-6.4243,.4994,.4402;-6.0492,.7319,-1.2542;-4.7614,.7783,-.055;1.2209,-.7787,-2.7364;1.8622,-2.4229,-2.6592;2.2554,.8634,-1.4214;2.5401,-3.2263,-.2003;3.9614,-2.5554,1.7015;4.5063,-.1685,2.0686;4.517,4.1519,.0581;1.0832,1.6902,.7865;3.0501,6.1269,-.143;-.3619,3.6486,.5705;.5958,5.8847,.1051;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84788278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2252.00318518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3369.85106797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5992.82744387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2622.97637591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71158107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86369829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447870</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000047070584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000047070584</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000094141167</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234898536814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.6010 -524.4404 -522.8190 -283.1291 -281.4815 -281.4018 -281.3695 -280.4122 -280.1189 -280.0452 -279.9581 -279.8965 -279.8392 -279.7763 -279.7543 -279.7331 -279.7118 -279.6959 -279.5786 -279.5728 -279.4999 -279.4564 -279.4470 -279.4140 -279.4002 -279.2925 -33.5019 -32.8364 -30.9314 -27.4608 -26.9452 -26.4676 -25.3104 -24.6804 -23.9774 -23.5227 -23.4310 -23.1072 -22.7145 -22.1194 -22.0076 -21.8363 -20.4739 -20.4261 -19.7148 -19.3129 -18.9335 -18.2960 -18.0246 -17.5838 -17.3072 -16.8758 -16.4435 -16.2017 -16.0565 -16.0090 -15.6847 -15.6307 -15.4721 -15.2357 -14.7778 -14.7023 -14.6777 -14.6364 -14.4468 -14.1952 -14.0633 -13.7376 -13.6891 -13.6138 -13.5257 -13.2644 -13.1278 -13.0236 -12.8961 -12.7755 -12.7294 -12.5575 -12.4432 -12.3427 -12.2255 -12.1023 -11.7995 -11.6328 -11.5260 -11.1437 -10.9399 -10.3375 -10.1090 -9.4226 -9.2357 -9.2058 -8.5281 -8.2248 1.4056 1.5542 1.9335 2.1628 2.2944 2.7609 2.9678 3.3470 3.4704 3.7342 3.8315 4.0479 4.1459 4.2862 4.3556 4.5129 4.6978 4.7873 4.8913 4.9549 5.0123 5.0337 5.2946 5.3429 5.4416 5.4996 5.6334 5.7090 5.8483 5.9184 6.0591 6.1334 6.1885 6.2650 6.3568 6.3878 6.5741 6.6522 6.6574 6.9189 7.0014 7.1029 7.2413 7.3740 7.5264 7.6263 7.7617 7.8340 7.9329 7.9855 8.1259 8.1981 8.3932 8.4616 8.4946 8.6165 8.6844 8.8570 8.8974 8.9768 9.1325 9.2335 9.3442 9.4659 9.4843 9.5614 9.7651 9.8051 10.0930 10.1109 10.2243 10.3360 10.6135 10.6557 10.7874 10.8152 10.8531 11.0217 11.0976 11.1951 11.3234 11.3514 11.4598 11.5255 11.5646 11.7529 11.8305 11.8937 12.0267 12.1867 12.2134 12.3175 12.4046 12.4355 12.6219 12.7748 12.8583 12.9040 12.9882 13.0203 13.1866 13.3331 13.3667 13.4300 13.5457 13.6303 13.6899 13.7582 13.9513 14.0891 14.1073 14.2103 14.2576 14.3903 14.4955 14.5544 14.6787 14.7301 14.8009 14.8947 15.0086 15.0596 15.1071 15.1882 15.2167 15.2572 15.3713 15.4501 15.5261 15.6623 15.7534 15.8685 15.9122 16.0497 16.0704 16.1644 16.2664 16.4338 16.4669 16.5583 16.6563 16.7520 16.7911 17.0775 17.0884 17.2414 17.4420 17.4946 17.6457 17.8088 17.8968 18.0594 18.1340 18.4107 18.7003 18.8213 18.9561 19.1053 19.1854 19.2924 19.4757 19.5855 19.7202 19.8175 19.9514 20.0023 20.1529 20.1741 20.4214 20.4710 20.7044 20.9226 20.9362 21.0134 21.1030 21.1837 21.2768 21.4752 21.5007 21.7396 21.9226 21.9298 22.0108 22.1428 22.3424 22.4205 22.6758 22.8788 22.9716 23.1845 23.3944 23.4492 23.5667 23.7326 23.8285 23.9797 24.0935 24.2393 24.2910 24.5513 24.5741 24.9153 24.9325 25.0504 25.3143 25.3442 25.4879 25.7257 25.7866 25.9072 26.1439 26.2191 26.3362 26.7462 26.8365 26.9415 27.0760 27.1370 27.2284 27.4755 27.5972 27.6883 27.8428 27.9818 28.1465 28.2453 28.4241 28.4305 28.5996 28.7431 28.9130 29.0312 29.1618 29.2024 29.2810 29.4086 29.4562 29.5916 29.7146 29.7915 29.9072 30.1072 30.2170 30.2732 30.3746 30.4465 30.6319 30.9152 30.9669 31.1194 31.2657 31.4379 31.5021 31.5297 31.6224 31.7207 32.0111 32.1810 32.2260 32.3553 32.6334 32.7149 32.7908 32.8446 32.9789 33.0710 33.3010 33.4476 33.6018 33.6653 33.8192 33.8624 33.9801 34.3522 34.4243 34.5099 34.5885 34.8532 34.9629 35.1050 35.2565 35.3250 35.4924 35.8344 35.8963 36.0130 36.1602 36.1854 36.2296 36.3818 36.6073 36.7357 36.8613 36.9027 37.0971 37.2441 37.2696 37.4673 37.5391 37.6463 37.7599 37.9079 38.1271 38.2706 38.3962 38.5946 38.6108 38.7438 38.8733 38.8843 39.0012 39.0975 39.1280 39.2203 39.3606 39.4262 39.6788 39.9042 39.9920 40.1606 40.2525 40.5372 40.6412 40.8315 40.9471 41.0793 41.1483 41.2369 41.2886 41.4585 41.6369 41.7404 41.8676 42.0269 42.0955 42.1512 42.2412 42.3193 42.5882 42.6764 42.7462 42.9090 43.0863 43.2017 43.3519 43.4678 43.6602 43.7714 43.8380 43.9730 44.0871 44.2285 44.3239 44.5104 44.5801 44.6093 44.7491 44.9690 45.1778 45.4075 45.4148 45.5177 45.6837 45.8378 46.0396 46.0768 46.2177 46.3014 46.3571 46.5271 46.6151 46.7249 46.8186 46.9846 47.1493 47.3208 47.4407 47.5972 47.8309 47.9522 48.1771 48.3860 48.5280 48.6120 48.7520 48.9263 49.0346 49.0876 49.2479 49.6820 49.7320 49.9411 50.1377 50.4536 50.5725 50.6936 50.9964 51.2038 51.2417 51.5221 51.8887 52.1062 52.3134 52.6059 52.7572 53.0055 53.1972 53.2673 53.4664 53.7098 53.8688 54.4276 54.6084 55.0257 55.2149 55.5670 55.8043 55.9176 56.1877 56.4473 56.5751 56.7204 57.0251 57.2131 57.4291 57.6376 57.8290 58.0236 58.0397 58.2221 58.5822 58.9541 59.0437 59.2289 59.3724 59.8145 59.9816 60.0470 60.3699 60.5630 60.6479 61.1871 61.4494 61.5609 61.7892 62.2022 62.3934 62.5972 62.7796 63.1034 63.5367 63.8089 64.0506 64.2739 64.4326 64.4988 64.8715 65.2051 65.2607 65.6206 65.7666 65.9463 66.2114 66.5608 66.8473 67.0835 67.2999 67.3871 67.4656 67.9303 68.0522 68.1847 68.4324 68.6367 69.0660 69.3630 69.5795 69.8827 70.0863 70.1310 70.4799 70.6023 70.8050 71.1017 71.3147 71.7387 71.9431 72.3811 72.5865 72.8158 72.8549 73.0670 73.2062 73.3852 73.8294 74.1198 74.2928 74.4368 74.4869 74.7994 74.8556 74.9090 75.1355 75.2920 75.4114 75.5365 76.0695 76.2715 76.4281 76.4980 76.6319 76.8937 77.0031 77.1494 77.1700 77.5234 77.7392 77.7958 77.8793 78.2224 78.4582 78.5374 78.6812 78.8247 78.8682 78.9851 79.0725 79.1249 79.2459 79.3423 79.4107 79.5223 79.5922 79.7649 79.8888 79.9988 80.2183 80.2566 80.3944 80.5592 80.6438 80.6636 80.8961 81.0141 81.2060 81.4172 81.5544 81.7347 81.9833 82.1695 82.2420 82.3068 82.4366 82.6785 82.7180 82.8114 82.8830 83.0157 83.0442 83.1048 83.1933 83.4148 83.6519 83.7599 83.8771 83.9571 84.0740 84.2599 84.4658 84.6279 84.6746 84.8217 84.8774 84.9096 85.0393 85.1801 85.3754 85.4860 85.5875 85.6988 85.7360 85.7990 85.9592 86.0976 86.2585 86.2927 86.3667 86.4650 86.5929 86.7657 86.8503 86.9105 86.9859 87.2423 87.3668 87.5253 87.6561 87.7308 88.0480 88.1307 88.1524 88.4078 88.5455 88.6075 88.7879 88.8368 89.1219 89.1536 89.2344 89.3292 89.5301 89.5628 89.6400 89.7932 89.9573 90.1587 90.2690 90.4115 90.5266 90.7195 90.8017 91.1064 91.2530 91.3867 91.5631 91.7283 91.7974 91.9835 92.1099 92.2523 92.3520 92.5094 92.6541 92.7035 92.9026 92.9850 93.0645 93.1945 93.2295 93.2782 93.3819 93.4254 93.4897 93.5401 93.7038 93.7525 93.9602 94.0333 94.1957 94.2782 94.3756 94.5282 94.6347 94.8000 94.9706 95.0648 95.1718 95.4233 95.5509 95.6393 95.8520 95.9235 95.9918 96.1279 96.1838 96.4988 96.6070 96.7372 96.9118 96.9301 97.0564 97.2603 97.3003 97.4715 97.6863 97.7181 97.8660 97.9513 98.1720 98.2728 98.3669 98.5200 98.6086 98.7579 98.9973 99.0325 99.1151 99.3080 99.3664 99.5864 99.6639 99.7564 99.9266 100.0201 100.1997 100.2090 100.4966 100.5753 100.8751 101.1224 101.1531 101.3367 101.4877 101.5793 101.8664 101.9787 102.1585 102.1704 102.5236 102.7406 102.8489 103.1234 103.2143 103.2844 103.4354 103.6243 103.7747 104.1137 104.4037 104.4993 104.6410 104.8638 105.0642 105.1183 105.1971 105.2678 105.4118 105.5781 105.7035 105.8321 105.9546 106.0022 106.2149 106.2344 106.3956 106.5039 106.5878 106.7781 107.0275 107.1088 107.3464 107.3963 107.5298 107.6124 107.6720 107.7980 108.0171 108.1427 108.2032 108.5459 108.7635 108.7924 108.9738 109.0939 109.2388 109.3507 109.5493 109.6239 109.7574 109.8531 109.9958 110.1251 110.2628 110.5376 110.5739 110.8060 110.8614 111.0167 111.1443 111.3664 111.4533 111.6691 111.9069 111.9717 112.1251 112.2580 112.4736 112.5566 112.9369 113.0129 113.2634 113.3139 113.3681 113.5923 113.7156 113.9896 114.2122 114.4101 114.6495 114.6603 114.7173 114.8087 114.9330 115.0924 115.3481 115.4198 115.5272 115.6009 115.7378 115.9521 116.2121 116.2405 116.2800 116.6456 116.7228 116.7763 116.8579 116.9680 117.2587 117.3201 117.3604 117.4867 117.5469 117.6647 117.7767 117.9145 118.0667 118.2191 118.3159 118.4139 118.6048 118.7376 118.8518 118.9394 119.1367 119.3123 119.3760 119.4061 119.4678 119.5961 119.9256 120.1583 120.2759 120.3120 120.3609 120.6083 120.7105 120.9807 121.1250 121.3094 121.4981 121.6985 121.9572 122.1935 122.3141 122.4305 122.5577 122.7881 123.1174 123.1998 123.5126 123.6598 123.9097 124.2061 124.4457 124.9917 125.1751 125.3069 125.4395 125.8923 126.1068 126.1661 126.4116 126.6984 126.8000 127.6500 127.7896 127.8485 128.0448 128.3969 128.5832 128.9453 128.9813 129.1932 129.3329 129.5489 129.6140 129.7589 129.8717 130.0765 130.2467 130.4817 130.5458 130.5910 130.7227 130.8151 130.8889 131.1368 131.1977 131.4587 131.7776 131.9675 132.0762 132.2526 132.3488 132.6414 133.0027 133.0807 133.3721 133.4237 133.6497 133.7539 133.8640 134.1843 134.6206 134.7428 134.9620 135.1591 135.2945 135.5202 135.7269 135.9680 136.9086 137.0930 137.3461 137.3643 137.6730 138.2067 138.5755 138.7038 138.7349 139.1703 139.3994 139.6380 139.8024 139.9766 140.1426 140.4543 140.8925 141.0927 141.2484 141.5064 141.6294 141.7666 142.5753 142.9366 143.3684 143.8048 143.8711 144.1671 144.3965 144.6194 144.6714 144.8853 145.0188 145.1489 145.2152 145.3372 145.5881 145.7338 146.1811 146.2215 146.2759 146.4123 146.4436 146.7500 147.3143 147.5423 147.7185 147.9059 147.9991 148.2465 148.4372 148.6059 148.6873 148.9474 149.0157 149.1797 149.2942 149.5669 149.7458 149.8575 150.1174 150.5401 150.6392 150.7562 150.9704 151.1687 151.4324 151.8316 151.9802 152.1354 152.6296 152.9311 153.1854 153.5493 153.7358 153.8961 154.5887 154.7807 154.8313 154.9915 155.4112 156.3002 156.5292 156.5752 157.0388 157.2215 157.2621 157.5182 157.5688 157.7327 158.0134 158.3379 158.9150 159.1603 159.6223 159.9632 160.1102 160.2498 160.6376 161.4207 161.9792 162.0571 162.9572 163.7571 163.9407 164.5834 164.9996 167.0471 167.6785 168.9539 170.5453 171.3912 172.1787 173.1039 173.4880 174.7240 176.5296 178.3946 179.0676 180.0546 181.1831 182.5937 185.6576 186.7208 186.9097 188.0068 189.3889 189.8038 192.6456 192.7248 193.7603 195.2311 197.1430 199.6875 202.8708 205.1845 206.8436 207.0630 618.2630 620.7688 621.4452 627.0098 630.6380 631.3588 632.3829 634.2888 634.5714 635.4918 635.7633 637.1955 637.8091 638.3217 640.0320 642.8278 643.4663 644.8196 647.7556 650.2772 651.5647 657.6074 658.5287 1201.0089 1210.0825 1215.4109</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">-0.264100 -0.396184 -0.299043 0.092389 0.041808 -0.091227 -0.246819 -0.249433 -0.190374 0.345734 -0.047927 -0.204592 -0.236627 0.055623 0.013261 -0.168372 -0.215715 0.258006 -0.076806 -0.216604 0.279867 -0.225604 -0.168068 -0.088060 -0.120496 -0.147161 0.090254 0.071579 0.090844 0.071255 0.092387 0.079467 0.089968 0.088698 0.071271 0.083933 0.076148 0.084500 0.083753 0.087949 0.082809 0.102055 0.114376 0.125681 0.112953 0.124583 0.124766 0.121388 0.127885 0.122743 0.123128 0.122152</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">8.2641 8.3962 8.2990 5.9076 5.9582 6.0912 6.2468 6.2494 6.1904 5.6543 6.0479 6.2046 6.2366 5.9444 5.9867 6.1684 6.2157 5.7420 6.0768 6.2166 5.7201 6.2256 6.1681 6.0881 6.1205 6.1472 0.9097 0.9284 0.9092 0.9287 0.9076 0.9205 0.9100 0.9113 0.9287 0.9161 0.9239 0.9155 0.9162 0.9121 0.9172 0.8979 0.8856 0.8743 0.8870 0.8754 0.8752 0.8786 0.8721 0.8773 0.8769 0.8778</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">-0.2641 -0.3962 -0.2990 0.0924 0.0418 -0.0912 -0.2468 -0.2494 -0.1904 0.3457 -0.0479 -0.2046 -0.2366 0.0556 0.0133 -0.1684 -0.2157 0.2580 -0.0768 -0.2166 0.2799 -0.2256 -0.1681 -0.0881 -0.1205 -0.1472 0.0903 0.0716 0.0908 0.0713 0.0924 0.0795 0.0900 0.0887 0.0713 0.0839 0.0761 0.0845 0.0838 0.0879 0.0828 0.1021 0.1144 0.1257 0.1130 0.1246 0.1248 0.1214 0.1279 0.1227 0.1231 0.1222</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1291 2.1044 2.1182 3.7408 3.7866 3.8613 3.9136 3.9190 3.9034 4.2483 3.8221 3.9355 3.9463 3.8635 3.6489 3.9293 4.0124 3.8277 3.9118 4.0554 3.8056 4.0289 3.9286 3.9353 3.9595 3.9619 1.0342 1.0381 1.0043 1.0105 1.0044 1.0214 1.0025 1.0034 1.0212 0.9982 1.0123 0.9980 0.9995 0.9988 1.0152 1.0109 0.9908 1.0164 1.0160 0.9989 1.0130 1.0160 1.0010 0.9989 1.0003 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1291 2.1044 2.1182 3.7408 3.7866 3.8613 3.9136 3.9190 3.9034 4.2483 3.8221 3.9355 3.9463 3.8635 3.6489 3.9293 4.0124 3.8277 3.9118 4.0554 3.8056 4.0289 3.9286 3.9353 3.9595 3.9619 1.0342 1.0381 1.0043 1.0105 1.0044 1.0214 1.0025 1.0034 1.0212 0.9982 1.0123 0.9980 0.9995 0.9988 1.0152 1.0109 0.9908 1.0164 1.0160 0.9989 1.0130 1.0160 1.0010 0.9989 1.0003 1.0008</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">1.1674 0.8861 1.9408 0.9624 0.9756 0.8881 0.8786 0.9553 0.9544 0.9338 0.9944 0.9969 1.0332 1.0142 0.9920 0.9858 0.9951 0.9853 0.9930 0.9940 1.8775 0.9640 0.9636 0.9706 0.9845 0.9988 0.9826 0.9855 0.9851 1.0012 0.9183 1.0209 0.9858 1.3600 1.3897 1.3868 0.9598 1.4527 0.9794 1.4309 1.4275 0.9783 0.9715 1.3970 1.3729 1.4554 0.9724 1.4309 0.9601 1.4193 0.9761 1.4410 0.9738 0.9801</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">-0.024785342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872668124413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.42541 31.89268 -0.53274 -8.88960 8.23814 -0.65146 5.33302 -5.26560 0.06742</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14591</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
