<?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="0.444511"
                        y3="-2.586486"
                        z3="-0.40563"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.122235"
                        y3="-1.715711"
                        z3="1.578992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.973167"
                        y3="2.043675"
                        z3="0.521732"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.048271"
                        y3="-2.07768"
                        z3="0.646386"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.59836"
                        y3="-0.714659"
                        z3="0.235108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.762502"
                        y3="-1.92139"
                        z3="-0.145747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.185705"
                        y3="-2.715022"
                        z3="-0.118057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.036047"
                        y3="-2.456811"
                        z3="2.107039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.347855"
                        y3="0.073343"
                        z3="-0.774543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.422738"
                        y3="-2.05654"
                        z3="0.464066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.892118"
                        y3="0.590903"
                        z3="-1.917125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.800775"
                        y3="1.369915"
                        z3="-2.821596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.482426"
                        y3="0.464306"
                        z3="-2.409506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.815987"
                        y3="-2.694914"
                        z3="-0.009302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.591105"
                        y3="-1.474474"
                        z3="-0.420733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444705"
                        y3="-0.28573"
                        z3="0.28573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.43575"
                        y3="-1.514089"
                        z3="-1.524158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.104779"
                        y3="0.858213"
                        z3="-0.139009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.125028"
                        y3="-0.375981"
                        z3="-1.915511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.954235"
                        y3="0.818808"
                        z3="-1.235661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.731444"
                        y3="2.435432"
                        z3="0.936385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.594163"
                        y3="2.224456"
                        z3="0.165686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.641844"
                        y3="3.097378"
                        z3="2.151779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.636055"
                        y3="2.664301"
                        z3="0.628127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.407141"
                        y3="3.545283"
                        z3="2.596466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.737001"
                        y3="3.324317"
                        z3="1.844509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.164612"
                        y3="-0.127513"
                        z3="1.042729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.819887"
                        y3="-2.239816"
                        z3="-1.180146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.190286"
                        y3="-2.432732"
                        z3="-1.170832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.147086"
                        y3="-2.419001"
                        z3="0.306723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.122703"
                        y3="-3.803017"
                        z3="-0.062359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.999036"
                        y3="-2.200526"
                        z3="2.553834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.259112"
                        y3="-1.949864"
                        z3="2.671806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.894848"
                        y3="-3.532246"
                        z3="2.229848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.389555"
                        y3="0.257469"
                        z3="-0.522721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.854429"
                        y3="0.910256"
                        z3="-3.811837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.429007"
                        y3="2.386634"
                        z3="-2.971393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.814402"
                        y3="1.43714"
                        z3="-2.428257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.06708"
                        y3="1.452905"
                        z3="-2.622424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.448059"
                        y3="-0.088509"
                        z3="-3.352017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.819036"
                        y3="-0.032225"
                        z3="-1.706225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.194837"
                        y3="-3.577132"
                        z3="-0.524958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.891399"
                        y3="-2.867917"
                        z3="1.064892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.810232"
                        y3="-0.250133"
                        z3="1.161509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.556847"
                        y3="-2.435764"
                        z3="-2.0795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.787919"
                        y3="-0.413279"
                        z3="-2.769709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.470911"
                        y3="1.717044"
                        z3="-1.547029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.663831"
                        y3="1.717536"
                        z3="-0.787758"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.535601"
                        y3="3.256387"
                        z3="2.740429"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.520197"
                        y3="2.484734"
                        z3="0.028721"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.341174"
                        y3="4.060099"
                        z3="3.545979"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.69929"
                        y3="3.665459"
                        z3="2.201344"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4445,-2.5865,-.4056;-.1222,-1.7157,1.579;2.9732,2.0437,.5217;-3.0483,-2.0777,.6464;-2.5984,-.7147,.2351;-1.7625,-1.9214,-.1457;-4.1857,-2.715,-.1181;-3.036,-2.4568,2.107;-3.3479,.0733,-.7745;-.4227,-2.0565,.4641;-2.8921,.5909,-1.9171;-3.8008,1.3699,-2.8216;-1.4824,.4643,-2.4095;1.816,-2.6949,-.0093;2.5911,-1.4745,-.4207;2.4447,-.2857,.2857;3.4358,-1.5141,-1.5242;3.1048,.8582,-.139;4.125,-.376,-1.9155;3.9542,.8188,-1.2357;1.7314,2.4354,.9364;.5942,2.2245,.1657;1.6418,3.0974,2.1518;-.6361,2.6643,.6281;.4071,3.5453,2.5965;-.737,3.3243,1.8445;-2.1646,-.1275,1.0427;-1.8199,-2.2398,-1.1801;-4.1903,-2.4327,-1.1708;-5.1471,-2.419,.3067;-4.1227,-3.803,-.0624;-3.999,-2.2005,2.5538;-2.2591,-1.9499,2.6718;-2.8948,-3.5322,2.2298;-4.3896,.2575,-.5227;-3.8544,.9103,-3.8118;-3.429,2.3866,-2.9714;-4.8144,1.4371,-2.4283;-1.0671,1.4529,-2.6224;-1.4481,-.0885,-3.352;-.819,-.0322,-1.7062;2.1948,-3.5771,-.525;1.8914,-2.8679,1.0649;1.8102,-.2501,1.1615;3.5568,-2.4358,-2.0795;4.7879,-.4133,-2.7697;4.4709,1.717,-1.547;.6638,1.7175,-.7878;2.5356,3.2564,2.7404;-1.5202,2.4847,.0287;.3412,4.0601,3.546;-1.6993,3.6655,2.2013;</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">2358.2686213778 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.705e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.229 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">0.941 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.294 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="0.44451073"
                                 y3="-2.5864859"
                                 z3="-0.40562957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.12223466"
                                 y3="-1.71571076"
                                 z3="1.5789917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.97316706"
                                 y3="2.04367452"
                                 z3="0.52173165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.04827131"
                                 y3="-2.07767999"
                                 z3="0.64638602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.59836037"
                                 y3="-0.71465929"
                                 z3="0.23510841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76250215"
                                 y3="-1.92139047"
                                 z3="-0.14574732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.18570472"
                                 y3="-2.71502186"
                                 z3="-0.11805697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.03604662"
                                 y3="-2.45681135"
                                 z3="2.10703906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.34785532"
                                 y3="0.07334266"
                                 z3="-0.77454337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.42273816"
                                 y3="-2.05653996"
                                 z3="0.46406632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8921181"
                                 y3="0.59090284"
                                 z3="-1.91712524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.80077479"
                                 y3="1.36991549"
                                 z3="-2.8215958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48242582"
                                 y3="0.46430638"
                                 z3="-2.40950555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81598679"
                                 y3="-2.69491432"
                                 z3="-0.00930197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.59110454"
                                 y3="-1.4744739"
                                 z3="-0.42073259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44470531"
                                 y3="-0.28573026"
                                 z3="0.28573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43574996"
                                 y3="-1.51408932"
                                 z3="-1.52415825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.1047792"
                                 y3="0.85821269"
                                 z3="-0.13900904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.12502816"
                                 y3="-0.37598114"
                                 z3="-1.91551091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.95423467"
                                 y3="0.81880849"
                                 z3="-1.23566126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.73144422"
                                 y3="2.43543162"
                                 z3="0.93638491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.59416283"
                                 y3="2.22445611"
                                 z3="0.16568551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.64184356"
                                 y3="3.09737781"
                                 z3="2.15177885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.63605512"
                                 y3="2.66430129"
                                 z3="0.62812656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.40714087"
                                 y3="3.54528326"
                                 z3="2.59646617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.73700064"
                                 y3="3.32431741"
                                 z3="1.84450898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.16461217"
                                 y3="-0.12751255"
                                 z3="1.04272923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.81988701"
                                 y3="-2.23981579"
                                 z3="-1.18014557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.19028603"
                                 y3="-2.4327323"
                                 z3="-1.17083198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14708557"
                                 y3="-2.41900117"
                                 z3="0.30672251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.12270284"
                                 y3="-3.80301718"
                                 z3="-0.06235912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99903559"
                                 y3="-2.20052643"
                                 z3="2.55383396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.25911155"
                                 y3="-1.94986375"
                                 z3="2.67180633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.89484767"
                                 y3="-3.53224606"
                                 z3="2.22984784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.3895554"
                                 y3="0.25746887"
                                 z3="-0.52272058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.85442858"
                                 y3="0.91025595"
                                 z3="-3.81183688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42900744"
                                 y3="2.38663425"
                                 z3="-2.97139338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.81440246"
                                 y3="1.43713995"
                                 z3="-2.42825704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.06707967"
                                 y3="1.45290542"
                                 z3="-2.62242434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.44805891"
                                 y3="-0.08850922"
                                 z3="-3.35201737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81903589"
                                 y3="-0.03222497"
                                 z3="-1.70622526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.19483671"
                                 y3="-3.57713225"
                                 z3="-0.52495838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.89139869"
                                 y3="-2.86791723"
                                 z3="1.06489246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.81023203"
                                 y3="-0.25013277"
                                 z3="1.16150917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.55684693"
                                 y3="-2.43576405"
                                 z3="-2.07950021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.78791901"
                                 y3="-0.41327899"
                                 z3="-2.7697092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.47091115"
                                 y3="1.71704429"
                                 z3="-1.54702879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.66383062"
                                 y3="1.71753632"
                                 z3="-0.78775846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.53560059"
                                 y3="3.25638709"
                                 z3="2.74042907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.52019653"
                                 y3="2.48473413"
                                 z3="0.02872078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.34117421"
                                 y3="4.06009946"
                                 z3="3.54597883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.69929022"
                                 y3="3.66545859"
                                 z3="2.20134394">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4445,-2.5865,-.4056;-.1222,-1.7157,1.579;2.9732,2.0437,.5217;-3.0483,-2.0777,.6464;-2.5984,-.7147,.2351;-1.7625,-1.9214,-.1457;-4.1857,-2.715,-.1181;-3.036,-2.4568,2.107;-3.3479,.0733,-.7745;-.4227,-2.0565,.4641;-2.8921,.5909,-1.9171;-3.8008,1.3699,-2.8216;-1.4824,.4643,-2.4095;1.816,-2.6949,-.0093;2.5911,-1.4745,-.4207;2.4447,-.2857,.2857;3.4357,-1.5141,-1.5242;3.1048,.8582,-.139;4.125,-.376,-1.9155;3.9542,.8188,-1.2357;1.7314,2.4354,.9364;.5942,2.2245,.1657;1.6418,3.0974,2.1518;-.6361,2.6643,.6281;.4071,3.5453,2.5965;-.737,3.3243,1.8445;-2.1646,-.1275,1.0427;-1.8199,-2.2398,-1.1801;-4.1903,-2.4327,-1.1708;-5.1471,-2.419,.3067;-4.1227,-3.803,-.0624;-3.999,-2.2005,2.5538;-2.2591,-1.9499,2.6718;-2.8948,-3.5322,2.2298;-4.3896,.2575,-.5227;-3.8544,.9103,-3.8118;-3.429,2.3866,-2.9714;-4.8144,1.4371,-2.4283;-1.0671,1.4529,-2.6224;-1.4481,-.0885,-3.352;-.819,-.0322,-1.7062;2.1948,-3.5771,-.525;1.8914,-2.8679,1.0649;1.8102,-.2501,1.1615;3.5568,-2.4358,-2.0795;4.7879,-.4133,-2.7697;4.4709,1.717,-1.547;.6638,1.7175,-.7878;2.5356,3.2564,2.7404;-1.5202,2.4847,.0287;.3412,4.0601,3.546;-1.6993,3.6655,2.2013;</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="0.444511"
                        y3="-2.586486"
                        z3="-0.40563"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.122235"
                        y3="-1.715711"
                        z3="1.578992"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.973167"
                        y3="2.043675"
                        z3="0.521732"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.048271"
                        y3="-2.07768"
                        z3="0.646386"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.59836"
                        y3="-0.714659"
                        z3="0.235108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.762502"
                        y3="-1.92139"
                        z3="-0.145747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.185705"
                        y3="-2.715022"
                        z3="-0.118057"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.036047"
                        y3="-2.456811"
                        z3="2.107039"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.347855"
                        y3="0.073343"
                        z3="-0.774543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.422738"
                        y3="-2.05654"
                        z3="0.464066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.892118"
                        y3="0.590903"
                        z3="-1.917125"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.800775"
                        y3="1.369915"
                        z3="-2.821596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.482426"
                        y3="0.464306"
                        z3="-2.409506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.815987"
                        y3="-2.694914"
                        z3="-0.009302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.591105"
                        y3="-1.474474"
                        z3="-0.420733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444705"
                        y3="-0.28573"
                        z3="0.28573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.43575"
                        y3="-1.514089"
                        z3="-1.524158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.104779"
                        y3="0.858213"
                        z3="-0.139009"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.125028"
                        y3="-0.375981"
                        z3="-1.915511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.954235"
                        y3="0.818808"
                        z3="-1.235661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.731444"
                        y3="2.435432"
                        z3="0.936385"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.594163"
                        y3="2.224456"
                        z3="0.165686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.641844"
                        y3="3.097378"
                        z3="2.151779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.636055"
                        y3="2.664301"
                        z3="0.628127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.407141"
                        y3="3.545283"
                        z3="2.596466"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.737001"
                        y3="3.324317"
                        z3="1.844509"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.164612"
                        y3="-0.127513"
                        z3="1.042729"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.819887"
                        y3="-2.239816"
                        z3="-1.180146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.190286"
                        y3="-2.432732"
                        z3="-1.170832"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.147086"
                        y3="-2.419001"
                        z3="0.306723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.122703"
                        y3="-3.803017"
                        z3="-0.062359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.999036"
                        y3="-2.200526"
                        z3="2.553834"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.259112"
                        y3="-1.949864"
                        z3="2.671806"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.894848"
                        y3="-3.532246"
                        z3="2.229848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.389555"
                        y3="0.257469"
                        z3="-0.522721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.854429"
                        y3="0.910256"
                        z3="-3.811837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.429007"
                        y3="2.386634"
                        z3="-2.971393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.814402"
                        y3="1.43714"
                        z3="-2.428257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.06708"
                        y3="1.452905"
                        z3="-2.622424"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.448059"
                        y3="-0.088509"
                        z3="-3.352017"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.819036"
                        y3="-0.032225"
                        z3="-1.706225"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.194837"
                        y3="-3.577132"
                        z3="-0.524958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.891399"
                        y3="-2.867917"
                        z3="1.064892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.810232"
                        y3="-0.250133"
                        z3="1.161509"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.556847"
                        y3="-2.435764"
                        z3="-2.0795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.787919"
                        y3="-0.413279"
                        z3="-2.769709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.470911"
                        y3="1.717044"
                        z3="-1.547029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.663831"
                        y3="1.717536"
                        z3="-0.787758"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.535601"
                        y3="3.256387"
                        z3="2.740429"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.520197"
                        y3="2.484734"
                        z3="0.028721"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.341174"
                        y3="4.060099"
                        z3="3.545979"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.69929"
                        y3="3.665459"
                        z3="2.201344"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4445,-2.5865,-.4056;-.1222,-1.7157,1.579;2.9732,2.0437,.5217;-3.0483,-2.0777,.6464;-2.5984,-.7147,.2351;-1.7625,-1.9214,-.1457;-4.1857,-2.715,-.1181;-3.036,-2.4568,2.107;-3.3479,.0733,-.7745;-.4227,-2.0565,.4641;-2.8921,.5909,-1.9171;-3.8008,1.3699,-2.8216;-1.4824,.4643,-2.4095;1.816,-2.6949,-.0093;2.5911,-1.4745,-.4207;2.4447,-.2857,.2857;3.4358,-1.5141,-1.5242;3.1048,.8582,-.139;4.125,-.376,-1.9155;3.9542,.8188,-1.2357;1.7314,2.4354,.9364;.5942,2.2245,.1657;1.6418,3.0974,2.1518;-.6361,2.6643,.6281;.4071,3.5453,2.5965;-.737,3.3243,1.8445;-2.1646,-.1275,1.0427;-1.8199,-2.2398,-1.1801;-4.1903,-2.4327,-1.1708;-5.1471,-2.419,.3067;-4.1227,-3.803,-.0624;-3.999,-2.2005,2.5538;-2.2591,-1.9499,2.6718;-2.8948,-3.5322,2.2298;-4.3896,.2575,-.5227;-3.8544,.9103,-3.8118;-3.429,2.3866,-2.9714;-4.8144,1.4371,-2.4283;-1.0671,1.4529,-2.6224;-1.4481,-.0885,-3.352;-.819,-.0322,-1.7062;2.1948,-3.5771,-.525;1.8914,-2.8679,1.0649;1.8102,-.2501,1.1615;3.5568,-2.4358,-2.0795;4.7879,-.4133,-2.7697;4.4709,1.717,-1.547;.6638,1.7175,-.7878;2.5356,3.2564,2.7404;-1.5202,2.4847,.0287;.3412,4.0601,3.546;-1.6993,3.6655,2.2013;</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">-1117.84610434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2358.26862138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3476.11472572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6205.28632429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2729.17159857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69743465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85133031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448827</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000043013477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000043013477</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000086026954</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233507236196</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">-524.5726 -524.4265 -522.7653 -283.1323 -281.4843 -281.4123 -281.3149 -280.3204 -280.1445 -280.0334 -279.9964 -279.9823 -279.9270 -279.7900 -279.7756 -279.7736 -279.7661 -279.7051 -279.6778 -279.6432 -279.5845 -279.4943 -279.4812 -279.4765 -279.4012 -279.1644 -33.4327 -32.8380 -30.8969 -27.4296 -26.9512 -26.5212 -25.3643 -24.6867 -23.9648 -23.5938 -23.3843 -23.1070 -22.7290 -22.1389 -22.0391 -21.8139 -20.5086 -20.3749 -19.7255 -19.3403 -18.9563 -18.3962 -18.0180 -17.5982 -17.1595 -16.8524 -16.6769 -16.3047 -16.0424 -15.8833 -15.7236 -15.6021 -15.4022 -15.2464 -14.9086 -14.8267 -14.7412 -14.5845 -14.3308 -14.2235 -14.1427 -13.7672 -13.7150 -13.5983 -13.5404 -13.2068 -13.1681 -12.9881 -12.8960 -12.7470 -12.6716 -12.6632 -12.5014 -12.3826 -12.2074 -12.0976 -11.9686 -11.7161 -11.5526 -10.8442 -10.4197 -10.2599 -10.0758 -9.5410 -9.2564 -9.2512 -8.9181 -8.3243 1.2467 1.5646 1.8740 2.1305 2.1936 2.6716 2.8348 3.5022 3.6145 3.7830 3.8829 4.0551 4.1984 4.2686 4.5401 4.6103 4.6928 4.7701 4.8376 4.9627 5.0235 5.1034 5.2160 5.2513 5.3368 5.5050 5.5714 5.7466 5.8175 5.9082 6.0571 6.1244 6.2290 6.2818 6.3832 6.4400 6.6099 6.6900 6.7849 6.9400 7.0136 7.1217 7.1913 7.3605 7.5238 7.7031 7.8239 7.8667 7.9370 8.0207 8.1929 8.2370 8.2936 8.4464 8.5498 8.7765 8.8690 8.9851 9.0404 9.2295 9.2584 9.4409 9.5498 9.6565 9.6866 9.8382 9.9243 10.0595 10.1361 10.2428 10.4010 10.5579 10.7029 10.7699 10.8218 10.9712 11.0504 11.2925 11.3363 11.3637 11.4971 11.5317 11.6195 11.6564 11.9015 11.9499 12.0477 12.2161 12.3109 12.3825 12.4476 12.5487 12.5985 12.6656 12.8574 13.0160 13.0375 13.0848 13.2085 13.3149 13.3937 13.4356 13.5628 13.6484 13.6972 13.8094 13.8656 13.9468 14.0909 14.1216 14.2504 14.3163 14.3717 14.4578 14.5792 14.7172 14.7515 14.8629 14.8940 14.9785 15.0830 15.1329 15.2764 15.3357 15.3940 15.5332 15.5830 15.6743 15.7977 15.8713 15.9025 15.9356 16.0198 16.0928 16.1738 16.4274 16.5467 16.6329 16.6635 16.7766 16.8136 16.9184 17.1626 17.2689 17.5401 17.6052 17.7619 17.9192 17.9938 18.1208 18.1742 18.2264 18.5770 18.5838 18.8148 19.0210 19.0857 19.2237 19.3143 19.5040 19.6076 19.7435 19.8098 20.0670 20.3244 20.4060 20.5309 20.6188 20.7489 20.8779 20.9188 20.9496 21.1365 21.2421 21.3497 21.4552 21.5525 21.8159 21.8836 21.9480 22.0611 22.2002 22.2649 22.4999 22.6779 22.8276 23.0540 23.3033 23.3354 23.5100 23.6269 23.7943 23.8292 23.9831 24.1325 24.2008 24.3374 24.5146 24.6700 24.6834 25.0132 25.1268 25.2470 25.3412 25.4076 25.7156 25.8984 26.0080 26.0298 26.2124 26.4076 26.6490 26.7648 26.9849 27.0834 27.1473 27.2861 27.5236 27.5890 27.7641 27.9050 27.9765 28.1605 28.2482 28.4164 28.4762 28.5456 28.7066 28.8895 28.9570 29.0387 29.2115 29.3654 29.5051 29.5604 29.7082 29.8035 29.9145 30.0150 30.0815 30.2531 30.3403 30.4442 30.5492 30.7029 30.8030 30.9964 31.1036 31.2808 31.3835 31.5072 31.6163 31.6840 31.8289 31.9607 32.1735 32.2736 32.3982 32.6182 32.6756 32.8136 32.9329 33.0303 33.1384 33.2643 33.4087 33.4810 33.6612 33.8821 34.0032 34.1319 34.2547 34.3335 34.4374 34.7368 34.8977 34.9832 35.0164 35.1824 35.3978 35.4763 35.6922 35.7640 35.9407 36.0430 36.0899 36.2491 36.4463 36.7353 36.7940 36.9361 36.9865 37.1570 37.3188 37.4647 37.5397 37.7041 37.8414 37.9299 38.0000 38.0753 38.1582 38.4159 38.5607 38.6706 38.9067 38.9577 39.0963 39.1185 39.2035 39.3202 39.4612 39.5025 39.6558 39.7491 39.8235 39.9039 40.2605 40.3638 40.5040 40.6274 40.8467 41.0252 41.0967 41.2164 41.4119 41.4636 41.5615 41.7147 41.8454 41.8820 42.0665 42.2121 42.3697 42.4276 42.5471 42.6594 42.8219 42.9212 43.1028 43.1352 43.3228 43.4513 43.5283 43.6124 43.6745 43.9031 43.9694 44.1961 44.2754 44.4105 44.4769 44.5604 44.6501 44.9210 44.9982 45.0860 45.2500 45.4957 45.6150 45.7262 45.7963 45.9045 46.3224 46.3336 46.4462 46.6608 46.7188 46.8080 47.0094 47.0783 47.2960 47.4704 47.6109 47.7789 47.9071 48.0857 48.1296 48.1981 48.4949 48.5144 48.7160 48.7719 48.8929 49.0171 49.1944 49.4247 49.4818 49.7531 50.0109 50.1724 50.3245 50.6028 50.7240 50.9798 51.0350 51.2260 51.5486 51.8619 52.2542 52.3775 52.5366 52.6971 52.8911 53.0279 53.4569 53.6320 53.8043 54.1152 54.2296 54.4158 54.7791 54.9328 55.1520 55.5449 55.6464 55.9680 56.0709 56.4149 56.5171 56.6572 56.8777 57.0824 57.3990 57.5332 57.7336 57.8442 58.0441 58.2504 58.5401 58.8352 59.1396 59.3435 59.4660 59.7625 59.9284 60.1467 60.1807 60.5919 60.7817 61.0710 61.4432 61.7603 61.9716 62.2313 62.5299 62.7069 62.7900 63.3250 63.4688 63.5048 63.6306 63.7957 64.2665 64.4882 64.8299 65.0311 65.0678 65.3423 65.8298 65.9068 66.2952 66.4628 66.8659 66.9492 67.1690 67.5057 67.6605 67.8192 68.0682 68.0850 68.2321 68.6080 68.8096 69.2991 69.4708 69.6259 69.7660 70.0450 70.4049 70.6673 70.8531 71.1331 71.5515 71.6048 71.9337 72.2058 72.2712 72.4717 72.6394 72.7944 73.2558 73.4852 73.4896 73.8814 74.1715 74.3017 74.3885 74.7573 74.8789 75.0929 75.3606 75.5429 75.6953 76.0251 76.0882 76.2992 76.4197 76.6213 76.8015 76.8926 76.9905 77.1762 77.2472 77.6213 77.6468 77.8329 78.0526 78.2230 78.3707 78.4449 78.4731 78.5473 78.6971 78.9864 79.0780 79.2443 79.3057 79.3684 79.4328 79.6560 79.6940 79.8119 79.9568 79.9965 80.1717 80.2743 80.4644 80.6845 80.8202 80.8776 81.1066 81.3310 81.5397 81.6179 81.7809 81.8851 81.9428 82.0969 82.2214 82.3401 82.5049 82.6518 82.6966 82.8429 82.9466 83.1163 83.1717 83.2818 83.4421 83.6138 83.7588 83.8533 84.0210 84.1523 84.3612 84.4373 84.6056 84.7373 84.8433 84.9920 85.1595 85.2013 85.3080 85.4032 85.5351 85.6063 85.6642 85.8376 85.8856 86.0170 86.1080 86.2597 86.3342 86.3650 86.6289 86.7832 86.8792 87.0583 87.1063 87.2202 87.3088 87.3965 87.6276 87.7351 87.7752 87.8968 87.9497 88.1695 88.3592 88.4097 88.5423 88.6636 88.8083 88.8804 89.1158 89.2644 89.3516 89.4278 89.5288 89.6873 89.8282 90.0175 90.0657 90.3245 90.3976 90.5003 90.6571 90.9246 90.9818 91.1086 91.3161 91.4978 91.5370 91.6861 91.8191 91.9786 92.0725 92.2513 92.3883 92.4889 92.5222 92.6277 92.7861 92.8594 92.9171 93.0047 93.1649 93.3344 93.4266 93.5101 93.5871 93.8016 93.8569 93.9593 94.0501 94.1488 94.3016 94.4243 94.4841 94.8120 94.8584 95.0172 95.1429 95.3923 95.5166 95.6065 95.7353 95.8456 95.9480 96.0800 96.2818 96.3717 96.4874 96.5655 96.5831 96.6941 96.9133 97.0957 97.2493 97.2977 97.4576 97.5171 97.6180 97.9047 97.9647 98.0636 98.2339 98.3432 98.4641 98.6274 98.7652 98.8238 98.9226 99.0883 99.2236 99.3078 99.4677 99.6170 99.7406 99.7517 99.8488 99.9319 100.2809 100.3953 100.4886 100.5805 100.8059 101.1634 101.2344 101.4277 101.6276 101.6899 101.8081 102.0647 102.1593 102.2718 102.4178 102.7325 102.9812 103.0907 103.1399 103.3340 103.3947 103.6588 103.6935 104.0171 104.5012 104.5385 104.6812 104.7734 104.9543 105.1532 105.2832 105.3430 105.4964 105.6078 105.7073 105.7407 106.0510 106.1377 106.2266 106.3977 106.5209 106.6236 106.7368 106.8139 107.0058 107.2245 107.3339 107.3784 107.4569 107.6508 107.8051 107.9322 108.0917 108.2234 108.3899 108.6127 108.7353 108.7637 108.8607 108.9787 109.1649 109.2499 109.5453 109.7933 109.8184 110.0383 110.1005 110.4888 110.5642 110.7431 110.8014 111.1008 111.1871 111.2322 111.2836 111.5870 111.7163 111.7541 111.8644 112.0214 112.2985 112.5525 112.7045 112.8342 113.0005 113.1241 113.4440 113.5555 113.6930 113.8004 113.9646 114.1963 114.2703 114.3468 114.5053 114.6295 114.8109 114.9744 115.1664 115.2051 115.2831 115.3821 115.4352 115.6242 115.8423 115.9646 116.0599 116.3121 116.3344 116.4919 116.6161 116.7078 116.8588 116.9969 117.0277 117.2572 117.3971 117.5701 117.6849 117.8570 118.0356 118.0948 118.1805 118.2089 118.3343 118.3892 118.4612 118.5903 118.7233 118.8965 119.0468 119.2910 119.4622 119.5656 119.7293 119.8140 119.9559 120.0933 120.1904 120.3125 120.5431 120.6652 120.8377 120.9256 121.0317 121.1902 121.5222 121.8893 121.9208 122.2918 122.3410 122.5442 122.7817 122.9153 123.1682 123.4942 123.6723 123.8738 124.1604 124.2475 124.5297 124.6912 125.0424 125.3368 125.5562 125.7435 125.9534 126.0211 126.5305 126.6858 126.8670 127.1456 127.3930 127.6037 128.1129 128.3591 128.5544 128.8580 129.0945 129.3312 129.3343 129.5020 129.5682 129.6726 129.9689 129.9918 130.0923 130.4744 130.5959 130.7443 130.8589 130.9642 131.0966 131.2580 131.5746 131.6831 131.7898 131.8551 131.9810 132.1372 132.3811 132.7270 132.8826 133.0422 133.2194 133.4693 133.6895 133.8489 134.0069 134.1560 134.4041 134.7003 134.9875 135.1483 135.2060 135.5849 135.9884 136.1246 136.2792 136.8541 136.9256 137.0409 137.1899 137.4992 137.9963 138.3286 138.4786 138.7509 138.9276 139.1126 139.5541 139.9016 140.0935 140.2281 140.5578 140.8559 141.1966 141.5397 141.6208 141.7160 142.1881 142.8410 143.1454 143.5812 143.8567 144.2171 144.3422 144.5385 144.6296 144.7648 145.0447 145.2391 145.2724 145.3893 145.5033 145.7713 145.7847 146.0727 146.2259 146.5502 146.7690 146.8392 147.1584 147.3840 147.5971 147.9891 148.1102 148.1263 148.3627 148.5968 148.6993 148.9046 149.0393 149.3996 149.5300 149.6865 149.7113 149.9736 150.0274 150.4479 150.6021 150.7883 151.0894 151.2575 151.3784 151.6114 151.9032 152.3365 152.3893 152.7494 152.8643 153.0766 153.4741 153.6218 154.0339 154.3214 154.7113 154.8769 155.2388 155.6049 155.9166 156.4441 156.5106 156.7874 156.8713 157.2685 157.6040 157.6562 157.7917 158.1438 158.2709 158.8915 159.1921 159.4556 159.6726 159.8761 160.1444 160.7027 161.1062 161.3019 161.6955 162.3106 163.0067 163.7200 164.3865 164.7051 165.8085 167.3316 169.3551 170.2013 171.5266 172.5051 173.3299 173.4932 174.8295 176.5238 177.8344 179.6034 180.2198 180.9702 182.6518 185.7430 185.8868 186.9533 187.7234 189.8671 190.0415 192.5753 193.0995 194.4572 195.9650 196.8436 199.5173 202.4812 205.0223 206.5963 207.4725 618.8439 619.9695 622.0017 626.1431 631.4439 631.7804 632.4334 634.1275 634.5240 635.7570 636.0051 636.8260 637.3941 639.7997 640.4809 642.4148 643.5430 644.7457 647.9253 650.7227 651.1633 657.4609 658.5460 1201.7313 1211.2493 1215.2499</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">-0.264075 -0.405565 -0.303432 0.116827 -0.021961 -0.087867 -0.263613 -0.259838 -0.250692 0.334214 0.000046 -0.210852 -0.259241 0.050996 0.001286 -0.187806 -0.188173 0.233543 -0.083219 -0.213868 0.248847 -0.163437 -0.216086 -0.107511 -0.075921 -0.162086 0.102266 0.099390 0.084428 0.087589 0.093134 0.080319 0.105384 0.082897 0.092056 0.087235 0.087797 0.079000 0.095343 0.108697 0.083112 0.095368 0.117633 0.165256 0.106608 0.124637 0.125579 0.128338 0.122552 0.140695 0.122834 0.121336</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 8.4056 8.3034 5.8832 6.0220 6.0879 6.2636 6.2598 6.2507 5.6658 6.0000 6.2109 6.2592 5.9490 5.9987 6.1878 6.1882 5.7665 6.0832 6.2139 5.7512 6.1634 6.2161 6.1075 6.0759 6.1621 0.8977 0.9006 0.9156 0.9124 0.9069 0.9197 0.8946 0.9171 0.9079 0.9128 0.9122 0.9210 0.9047 0.8913 0.9169 0.9046 0.8824 0.8347 0.8934 0.8754 0.8744 0.8717 0.8774 0.8593 0.8772 0.8787</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 -0.4056 -0.3034 0.1168 -0.0220 -0.0879 -0.2636 -0.2598 -0.2507 0.3342 0.0000 -0.2109 -0.2592 0.0510 0.0013 -0.1878 -0.1882 0.2335 -0.0832 -0.2139 0.2488 -0.1634 -0.2161 -0.1075 -0.0759 -0.1621 0.1023 0.0994 0.0844 0.0876 0.0931 0.0803 0.1054 0.0829 0.0921 0.0872 0.0878 0.0790 0.0953 0.1087 0.0831 0.0954 0.1176 0.1653 0.1066 0.1246 0.1256 0.1283 0.1226 0.1407 0.1228 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1217 2.0792 2.1140 3.7832 3.7897 3.8509 3.9069 3.9005 3.8498 4.1729 3.7276 3.9381 3.9265 3.8637 3.7115 3.8761 4.0286 3.8381 3.9360 4.0558 3.8639 3.9121 4.0490 3.8891 3.9260 4.0047 1.0221 1.0237 1.0062 1.0038 1.0057 1.0014 1.0234 1.0026 1.0144 0.9997 0.9990 1.0104 0.9946 1.0051 1.0067 0.9989 1.0134 1.0153 1.0124 0.9992 1.0124 1.0041 1.0141 0.9925 0.9982 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1217 2.0792 2.1140 3.7832 3.7897 3.8509 3.9069 3.9005 3.8498 4.1729 3.7276 3.9381 3.9265 3.8637 3.7115 3.8761 4.0286 3.8381 3.9360 4.0558 3.8639 3.9121 4.0490 3.8891 3.9260 4.0047 1.0221 1.0237 1.0062 1.0038 1.0057 1.0014 1.0234 1.0026 1.0144 0.9997 0.9990 1.0104 0.9946 1.0051 1.0067 0.9989 1.0134 1.0153 1.0124 0.9992 1.0124 1.0041 1.0141 0.9925 0.9982 1.0028</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">1.1582 0.8832 1.8898 0.9663 0.9638 0.9754 0.8892 0.9327 0.9515 0.8909 0.9291 0.9945 1.0114 1.0180 0.9874 0.9969 0.9928 0.9923 0.9863 0.9921 1.8636 1.0012 0.9738 0.9407 0.9852 0.9815 0.9965 0.9925 0.9842 0.9992 0.9265 0.9914 1.0131 1.3619 1.4128 1.3865 0.9373 1.4598 0.9714 1.4310 1.4377 0.9774 0.9725 1.3875 1.4334 1.3926 0.9489 1.4424 0.9705 1.4387 0.9674 1.4340 0.9760 0.9810</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">-0.028718033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874822374566</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.63370 25.17696 -0.45674 -4.53686 4.25059 -0.28627 -7.65273 6.90346 -0.74926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
