<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.088898"
                        y3="1.835063"
                        z3="-1.035757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.653914"
                        y3="1.270241"
                        z3="1.055624"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.310164"
                        y3="2.423991"
                        z3="-0.427888"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.495198"
                        y3="-0.857753"
                        z3="-0.227396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.149404"
                        y3="-1.490887"
                        z3="-0.11773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.300576"
                        y3="-0.116479"
                        z3="-0.785137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.233852"
                        y3="-0.365237"
                        z3="0.993268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.424366"
                        y3="-1.428592"
                        z3="-1.275141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.432406"
                        y3="-1.657551"
                        z3="1.166804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.678091"
                        y3="1.048512"
                        z3="-0.127314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.174634"
                        y3="-2.086929"
                        z3="1.284939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.539911"
                        y3="-2.273525"
                        z3="2.629934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.291357"
                        y3="-2.410158"
                        z3="0.11846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.311384"
                        y3="2.932175"
                        z3="-0.552324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.095997"
                        y3="2.524084"
                        z3="-0.293829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.577464"
                        y3="1.540106"
                        z3="0.629203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.20006"
                        y3="3.014212"
                        z3="-0.903807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.924386"
                        y3="1.521412"
                        z3="0.498758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.981667"
                        y3="0.7083"
                        z3="1.148959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.800924"
                        y3="-0.125574"
                        z3="0.190642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.209004"
                        y3="-0.770803"
                        z3="-0.890791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.164977"
                        y3="-0.290579"
                        z3="0.39866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.962856"
                        y3="-1.570326"
                        z3="-1.735413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.923097"
                        y3="-1.088872"
                        z3="-0.445386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.32287"
                        y3="-1.733575"
                        z3="-1.515578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.957961"
                        y3="-2.277857"
                        z3="-0.840877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.211795"
                        y3="-0.110148"
                        z3="-1.865235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.959495"
                        y3="0.398519"
                        z3="0.7086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.59029"
                        y3="0.066613"
                        z3="1.752976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.787888"
                        y3="-1.19167"
                        z3="1.442658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.883274"
                        y3="-1.781122"
                        z3="-2.154353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.146029"
                        y3="-0.680694"
                        z3="-1.607999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.982733"
                        y3="-2.27482"
                        z3="-0.870702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.981117"
                        y3="-1.432589"
                        z3="2.073776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.227156"
                        y3="-2.046113"
                        z3="3.443587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.186557"
                        y3="-3.299315"
                        z3="2.762555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.336602"
                        y3="-1.62879"
                        z3="2.741308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.087289"
                        y3="-3.483064"
                        z3="0.067054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.711124"
                        y3="-2.099877"
                        z3="-0.836404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.678576"
                        y3="-1.918971"
                        z3="0.224813"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.347128"
                        y3="3.684882"
                        z3="-1.340119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.769105"
                        y3="3.356354"
                        z3="0.342692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.010726"
                        y3="0.929765"
                        z3="1.295651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.339151"
                        y3="3.763935"
                        z3="-1.6663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.650836"
                        y3="1.35129"
                        z3="1.728632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.488951"
                        y3="0.055652"
                        z3="1.875594"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.150123"
                        y3="-0.640807"
                        z3="-1.080997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.643213"
                        y3="0.2139"
                        z3="1.230131"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.486437"
                        y3="-2.064097"
                        z3="-2.572332"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.984579"
                        y3="-1.202522"
                        z3="-0.267924"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.911482"
                        y3="-2.3545"
                        z3="-2.177938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0889,1.8351,-1.0358;2.6539,1.2702,1.0556;-2.3102,2.424,-.4279;4.4952,-.8578,-.2274;3.1494,-1.4909,-.1177;3.3006,-.1165,-.7851;5.2339,-.3652,.9933;5.4244,-1.4286,-1.2751;2.4324,-1.6576,1.1668;2.6781,1.0485,-.1273;1.1746,-2.0869,1.2849;.5399,-2.2735,2.6299;.2914,-2.4102,.1185;1.3114,2.9322,-.5523;-.096,2.5241,-.2938;-.5775,1.5401,.6292;-1.2001,3.0142,-.9038;-1.9244,1.5214,.4988;-2.9817,.7083,1.149;-3.8009,-.1256,.1906;-3.209,-.7708,-.8908;-5.165,-.2906,.3987;-3.9629,-1.5703,-1.7354;-5.9231,-1.0889,-.4454;-5.3229,-1.7336,-1.5156;2.958,-2.2779,-.8409;3.2118,-.1101,-1.8652;5.9595,.3985,.7086;4.5903,.0666,1.753;5.7879,-1.1917,1.4427;4.8833,-1.7811,-2.1544;6.146,-.6807,-1.608;5.9827,-2.2748,-.8707;2.9811,-1.4326,2.0738;1.2272,-2.0461,3.4436;.1866,-3.2993,2.7626;-.3366,-1.6288,2.7413;.0873,-3.4831,.0671;.7111,-2.0999,-.8364;-.6786,-1.919,.2248;1.3471,3.6849,-1.3401;1.7691,3.3564,.3427;.0107,.9298,1.2957;-1.3392,3.7639,-1.6663;-3.6508,1.3513,1.7286;-2.489,.0557,1.8756;-2.1501,-.6408,-1.081;-5.6432,.2139,1.2301;-3.4864,-2.0641,-2.5723;-6.9846,-1.2025,-.2679;-5.9115,-2.3545,-2.1779;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.7406780484 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.246e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.08889772"
                                 y3="1.83506295"
                                 z3="-1.03575698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.65391382"
                                 y3="1.27024063"
                                 z3="1.05562427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.31016438"
                                 y3="2.42399112"
                                 z3="-0.42788832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.49519754"
                                 y3="-0.85775279"
                                 z3="-0.22739576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.14940435"
                                 y3="-1.49088728"
                                 z3="-0.11772966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.30057604"
                                 y3="-0.11647897"
                                 z3="-0.78513719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.23385235"
                                 y3="-0.36523744"
                                 z3="0.99326803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.42436569"
                                 y3="-1.42859171"
                                 z3="-1.2751405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43240641"
                                 y3="-1.6575508"
                                 z3="1.16680371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.67809128"
                                 y3="1.04851225"
                                 z3="-0.12731425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.17463441"
                                 y3="-2.08692865"
                                 z3="1.28493931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.5399113"
                                 y3="-2.27352497"
                                 z3="2.62993377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29135743"
                                 y3="-2.41015828"
                                 z3="0.1184598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.31138384"
                                 y3="2.93217524"
                                 z3="-0.55232352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09599741"
                                 y3="2.52408398"
                                 z3="-0.29382949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.57746359"
                                 y3="1.54010557"
                                 z3="0.62920267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.20006023"
                                 y3="3.01421191"
                                 z3="-0.90380736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.92438566"
                                 y3="1.5214123"
                                 z3="0.49875752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.98166724"
                                 y3="0.70830013"
                                 z3="1.14895911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.80092443"
                                 y3="-0.12557439"
                                 z3="0.19064208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20900353"
                                 y3="-0.77080257"
                                 z3="-0.89079079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.16497709"
                                 y3="-0.29057874"
                                 z3="0.39866047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.96285617"
                                 y3="-1.57032554"
                                 z3="-1.7354129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.92309687"
                                 y3="-1.08887203"
                                 z3="-0.44538603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.32286998"
                                 y3="-1.73357461"
                                 z3="-1.5155781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.95796137"
                                 y3="-2.27785685"
                                 z3="-0.84087728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.21179543"
                                 y3="-0.11014754"
                                 z3="-1.86523457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.95949549"
                                 y3="0.39851935"
                                 z3="0.70859985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.59029012"
                                 y3="0.06661276"
                                 z3="1.75297572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.78788826"
                                 y3="-1.19167042"
                                 z3="1.44265848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88327423"
                                 y3="-1.7811225"
                                 z3="-2.15435293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.14602867"
                                 y3="-0.68069405"
                                 z3="-1.60799944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.98273267"
                                 y3="-2.2748201"
                                 z3="-0.87070234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.98111685"
                                 y3="-1.43258943"
                                 z3="2.07377607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.22715581"
                                 y3="-2.04611293"
                                 z3="3.44358695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.18655734"
                                 y3="-3.29931484"
                                 z3="2.76255492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.33660245"
                                 y3="-1.62878952"
                                 z3="2.74130787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.08728942"
                                 y3="-3.48306426"
                                 z3="0.06705445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.71112376"
                                 y3="-2.09987706"
                                 z3="-0.8364041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67857551"
                                 y3="-1.91897142"
                                 z3="0.22481279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.34712797"
                                 y3="3.68488203"
                                 z3="-1.34011854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.76910475"
                                 y3="3.3563536"
                                 z3="0.34269218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.01072551"
                                 y3="0.92976477"
                                 z3="1.29565146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.33915076"
                                 y3="3.7639347"
                                 z3="-1.66629961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.65083582"
                                 y3="1.35129006"
                                 z3="1.7286317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.48895074"
                                 y3="0.05565249"
                                 z3="1.87559423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.15012275"
                                 y3="-0.64080666"
                                 z3="-1.08099696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.64321318"
                                 y3="0.21389971"
                                 z3="1.23013108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.48643709"
                                 y3="-2.06409706"
                                 z3="-2.57233167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.98457942"
                                 y3="-1.20252221"
                                 z3="-0.26792449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.91148196"
                                 y3="-2.35450022"
                                 z3="-2.17793788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:2.0889,1.8351,-1.0358;2.6539,1.2702,1.0556;-2.3102,2.424,-.4279;4.4952,-.8578,-.2274;3.1494,-1.4909,-.1177;3.3006,-.1165,-.7851;5.2339,-.3652,.9933;5.4244,-1.4286,-1.2751;2.4324,-1.6576,1.1668;2.6781,1.0485,-.1273;1.1746,-2.0869,1.2849;.5399,-2.2735,2.6299;.2914,-2.4102,.1185;1.3114,2.9322,-.5523;-.096,2.5241,-.2938;-.5775,1.5401,.6292;-1.2001,3.0142,-.9038;-1.9244,1.5214,.4988;-2.9817,.7083,1.149;-3.8009,-.1256,.1906;-3.209,-.7708,-.8908;-5.165,-.2906,.3987;-3.9629,-1.5703,-1.7354;-5.9231,-1.0889,-.4454;-5.3229,-1.7336,-1.5156;2.958,-2.2779,-.8409;3.2118,-.1101,-1.8652;5.9595,.3985,.7086;4.5903,.0666,1.753;5.7879,-1.1917,1.4427;4.8833,-1.7811,-2.1544;6.146,-.6807,-1.608;5.9827,-2.2748,-.8707;2.9811,-1.4326,2.0738;1.2272,-2.0461,3.4436;.1866,-3.2993,2.7626;-.3366,-1.6288,2.7413;.0873,-3.4831,.0671;.7111,-2.0999,-.8364;-.6786,-1.919,.2248;1.3471,3.6849,-1.3401;1.7691,3.3564,.3427;.0107,.9298,1.2957;-1.3392,3.7639,-1.6663;-3.6508,1.3513,1.7286;-2.489,.0557,1.8756;-2.1501,-.6408,-1.081;-5.6432,.2139,1.2301;-3.4864,-2.0641,-2.5723;-6.9846,-1.2025,-.2679;-5.9115,-2.3545,-2.1779;</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="2.088898"
                        y3="1.835063"
                        z3="-1.035757"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.653914"
                        y3="1.270241"
                        z3="1.055624"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.310164"
                        y3="2.423991"
                        z3="-0.427888"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.495198"
                        y3="-0.857753"
                        z3="-0.227396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.149404"
                        y3="-1.490887"
                        z3="-0.11773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.300576"
                        y3="-0.116479"
                        z3="-0.785137"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.233852"
                        y3="-0.365237"
                        z3="0.993268"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.424366"
                        y3="-1.428592"
                        z3="-1.275141"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.432406"
                        y3="-1.657551"
                        z3="1.166804"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.678091"
                        y3="1.048512"
                        z3="-0.127314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.174634"
                        y3="-2.086929"
                        z3="1.284939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.539911"
                        y3="-2.273525"
                        z3="2.629934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.291357"
                        y3="-2.410158"
                        z3="0.11846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.311384"
                        y3="2.932175"
                        z3="-0.552324"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.095997"
                        y3="2.524084"
                        z3="-0.293829"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.577464"
                        y3="1.540106"
                        z3="0.629203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.20006"
                        y3="3.014212"
                        z3="-0.903807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.924386"
                        y3="1.521412"
                        z3="0.498758"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.981667"
                        y3="0.7083"
                        z3="1.148959"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.800924"
                        y3="-0.125574"
                        z3="0.190642"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.209004"
                        y3="-0.770803"
                        z3="-0.890791"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.164977"
                        y3="-0.290579"
                        z3="0.39866"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.962856"
                        y3="-1.570326"
                        z3="-1.735413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.923097"
                        y3="-1.088872"
                        z3="-0.445386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.32287"
                        y3="-1.733575"
                        z3="-1.515578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.957961"
                        y3="-2.277857"
                        z3="-0.840877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.211795"
                        y3="-0.110148"
                        z3="-1.865235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.959495"
                        y3="0.398519"
                        z3="0.7086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.59029"
                        y3="0.066613"
                        z3="1.752976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.787888"
                        y3="-1.19167"
                        z3="1.442658"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.883274"
                        y3="-1.781122"
                        z3="-2.154353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.146029"
                        y3="-0.680694"
                        z3="-1.607999"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.982733"
                        y3="-2.27482"
                        z3="-0.870702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.981117"
                        y3="-1.432589"
                        z3="2.073776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.227156"
                        y3="-2.046113"
                        z3="3.443587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.186557"
                        y3="-3.299315"
                        z3="2.762555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.336602"
                        y3="-1.62879"
                        z3="2.741308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.087289"
                        y3="-3.483064"
                        z3="0.067054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.711124"
                        y3="-2.099877"
                        z3="-0.836404"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.678576"
                        y3="-1.918971"
                        z3="0.224813"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.347128"
                        y3="3.684882"
                        z3="-1.340119"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.769105"
                        y3="3.356354"
                        z3="0.342692"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.010726"
                        y3="0.929765"
                        z3="1.295651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.339151"
                        y3="3.763935"
                        z3="-1.6663"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.650836"
                        y3="1.35129"
                        z3="1.728632"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.488951"
                        y3="0.055652"
                        z3="1.875594"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.150123"
                        y3="-0.640807"
                        z3="-1.080997"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.643213"
                        y3="0.2139"
                        z3="1.230131"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.486437"
                        y3="-2.064097"
                        z3="-2.572332"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.984579"
                        y3="-1.202522"
                        z3="-0.267924"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.911482"
                        y3="-2.3545"
                        z3="-2.177938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </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">-1079.72900295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2175.74067805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3255.46968100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5789.78276717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2534.31308618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64025712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91125417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448200</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000044118816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000044118816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000088237631</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.469822632859</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1139"
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18.2263 18.3919 18.4779 18.6124 18.8408 19.0016 19.1450 19.2114 19.3704 19.5299 19.7061 19.7339 19.8786 19.9632 20.2253 20.3293 20.5009 20.5992 20.7261 20.7710 21.0386 21.0896 21.1197 21.3186 21.5206 21.6209 21.6607 21.7667 22.0876 22.1727 22.2356 22.3176 22.4586 22.5823 22.8287 22.9651 23.1283 23.2189 23.5468 23.6166 23.7959 23.9046 24.1561 24.2575 24.4389 24.4666 24.5088 24.8048 24.8475 25.0568 25.1741 25.3200 25.4623 25.5178 25.7476 25.8725 26.0889 26.1967 26.3378 26.4477 26.6796 26.7844 27.0253 27.2057 27.3481 27.6831 27.7691 27.8992 27.9636 28.1244 28.2953 28.3390 28.4938 28.6068 28.6570 28.8454 28.8892 28.9957 29.1376 29.2672 29.4267 29.4940 29.5723 29.5963 29.7932 29.9039 30.0759 30.1853 30.2162 30.2890 30.4113 30.5211 30.7346 30.7465 30.7940 31.0339 31.3345 31.4557 31.6339 31.6806 31.7830 31.9295 32.0380 32.2125 32.3468 32.4075 32.5376 32.6407 32.7304 32.9377 33.2512 33.3845 33.4190 33.5241 33.5778 33.7103 33.8017 34.0356 34.2063 34.4487 34.5891 34.7802 34.8827 35.0195 35.1859 35.2892 35.4683 35.5871 35.7138 35.7548 35.9565 36.0596 36.2657 36.4226 36.4417 36.6225 36.7037 36.7941 36.9257 37.0522 37.2279 37.2588 37.4771 37.5475 37.6084 37.7294 37.9644 38.1620 38.2814 38.3475 38.5172 38.6024 38.7410 38.8108 39.1869 39.2273 39.4837 39.5043 39.6230 39.8451 39.9450 40.0520 40.1433 40.1895 40.2893 40.6321 40.7063 40.8965 40.9888 41.0976 41.1967 41.3653 41.5012 41.6650 41.7305 41.9760 42.1927 42.2224 42.2684 42.3620 42.4372 42.6361 42.7434 42.9423 43.0044 43.1243 43.1730 43.3317 43.4678 43.6917 43.8808 44.0648 44.0750 44.2197 44.2899 44.4886 44.5609 44.7067 44.7975 44.9508 45.0085 45.0168 45.2820 45.3577 45.5233 45.6884 45.9865 46.1296 46.1500 46.3180 46.3268 46.5971 46.9278 46.9859 47.0344 47.2238 47.3430 47.5414 47.6133 47.7117 47.7860 48.0434 48.2035 48.3871 48.5763 48.9600 49.0457 49.1189 49.5253 49.5886 49.7486 49.8303 50.0436 50.1990 50.3795 50.5664 50.7630 50.9661 51.3571 51.7060 51.7697 51.8959 52.0812 52.1991 52.5724 52.8060 52.8523 53.1434 53.6241 53.7141 54.0205 54.2530 54.6886 54.8693 55.2278 55.5065 55.5461 55.9813 56.0399 56.2320 56.3902 56.7272 57.0752 57.3207 57.5270 57.7186 57.8656 58.1446 58.3087 58.4057 58.4962 58.7491 58.8850 59.3428 59.6825 59.7755 59.8247 60.1609 60.2938 60.4436 60.9449 61.1618 61.3407 61.4174 61.8844 62.0978 62.4248 62.5379 62.7963 63.0887 63.4758 63.5024 64.1197 64.3055 64.3657 64.7483 64.9372 65.0661 65.4649 65.7388 65.9192 66.1118 66.3335 66.7241 66.9877 67.1757 67.4550 67.7326 67.8956 68.3168 68.3794 68.4777 68.9438 69.0603 69.7238 69.8985 70.2878 70.5862 70.6288 70.7860 71.0660 71.2188 71.4580 71.5508 71.6302 71.6788 72.2220 72.3456 72.4544 72.8336 72.9210 73.0843 73.2695 73.5276 74.0028 74.2065 74.2529 74.4886 74.6121 74.7770 75.0393 75.1918 75.2574 75.5766 75.8895 76.1065 76.1218 76.2744 76.3350 76.4191 76.7079 77.0602 77.2517 77.5835 77.7247 77.8805 77.9824 78.1020 78.2681 78.3165 78.5294 78.6725 78.7815 78.8888 79.0849 79.2112 79.3661 79.4336 79.5476 79.6514 79.6824 79.7881 79.9845 80.0500 80.2170 80.3615 80.6269 80.7075 80.9345 81.2076 81.2649 81.4565 81.5144 81.6620 81.7644 82.0639 82.1015 82.1908 82.2905 82.3097 82.6855 82.7741 82.9037 82.9520 83.0669 83.1443 83.2578 83.5455 83.6353 83.6807 83.9018 84.1281 84.1767 84.2150 84.4138 84.5296 84.5895 84.7370 84.8365 85.0273 85.1095 85.2562 85.3735 85.3985 85.4493 85.5944 85.6671 85.7451 85.8475 86.1544 86.2219 86.4526 86.5971 86.7180 86.8642 86.9893 87.0166 87.2181 87.2816 87.4461 87.6293 87.6714 87.8764 87.9514 88.0817 88.3098 88.3982 88.4869 88.5950 88.6312 88.8133 88.9156 88.9848 89.0668 89.2239 89.3938 89.4759 89.6421 89.7181 89.8594 90.0995 90.1880 90.4878 90.5354 90.6965 90.7338 90.9121 91.0088 91.1377 91.2351 91.4338 91.7728 91.8940 92.0862 92.1522 92.2521 92.3744 92.5429 92.7283 92.8589 92.9220 93.0181 93.1261 93.2517 93.4306 93.5622 93.7038 93.8359 93.8384 93.9355 94.1207 94.2137 94.3206 94.3733 94.5384 94.7194 94.8663 95.0225 95.0640 95.1673 95.3047 95.4223 95.4627 95.7369 95.8647 95.9411 95.9761 96.1419 96.2966 96.5066 96.5598 96.6599 96.7060 96.7830 97.0101 97.2571 97.4545 97.5600 97.6622 97.9168 97.9969 98.2661 98.3269 98.4842 98.6180 98.7733 99.0063 99.1440 99.1927 99.3616 99.4249 99.4836 99.6926 99.7170 99.9271 100.0164 100.1300 100.2763 100.4200 100.4382 100.6232 100.6737 100.8621 101.2123 101.2543 101.6389 101.6982 101.7281 101.9221 102.1299 102.2356 102.4467 102.5353 102.7926 103.1024 103.1832 103.2436 103.3122 103.4841 103.6208 103.8062 104.0676 104.1629 104.4511 104.6465 104.7658 104.8736 105.0241 105.4077 105.4763 105.7142 105.7632 105.8054 105.9139 105.9813 106.0332 106.1972 106.3189 106.4811 106.5771 106.8410 107.1279 107.2651 107.3879 107.5324 107.8112 108.1516 108.1928 108.2509 108.4824 108.5742 108.6753 108.8047 108.9022 109.0789 109.4043 109.4467 109.5498 109.6332 109.7534 109.9933 110.1554 110.3065 110.4577 110.5184 110.7092 110.8418 110.9727 110.9986 111.1939 111.2876 111.5202 111.7185 111.8298 111.9311 112.3843 112.4554 112.5138 112.6606 112.8262 112.9865 113.0800 113.2497 113.4838 113.7402 113.9025 113.9210 114.2140 114.3477 114.4372 114.6917 114.7819 114.9171 115.0069 115.1750 115.3461 115.5570 115.6424 115.7529 115.7990 115.9646 116.0424 116.1794 116.3247 116.4122 116.4787 116.6130 116.6908 116.9472 117.1045 117.2318 117.4199 117.4780 117.6330 117.7645 117.8683 118.0445 118.1043 118.2814 118.4611 118.5727 118.6472 118.7836 118.8521 119.1521 119.2542 119.4246 119.6621 119.8968 119.9457 120.1813 120.3271 120.4762 120.5860 120.6948 120.8523 121.0549 121.1478 121.2915 121.4028 121.6331 122.0254 122.3302 122.5880 122.6211 122.9025 122.9819 123.3566 123.4835 123.6184 123.6737 123.9167 124.2731 124.5151 124.7030 125.1207 125.2900 125.5897 125.7523 126.0731 126.2510 126.4726 126.6492 126.9132 127.2573 127.4768 127.7628 127.9722 128.1855 128.4306 128.7876 128.9819 129.0231 129.2044 129.3775 129.5606 129.6634 129.9055 130.1130 130.2597 130.3527 130.5887 130.7461 130.9501 131.0741 131.2380 131.4336 131.6442 131.9365 132.3137 132.5566 132.5838 132.9509 133.0672 133.1992 133.5244 133.7333 133.9788 134.0838 134.2633 134.3590 134.5190 134.6862 134.9260 135.2201 135.4059 135.5037 135.8024 136.4816 136.6326 136.7666 137.1138 137.1385 137.5202 137.7515 138.4239 138.7091 138.7990 138.8836 138.9415 139.1711 139.5615 140.4230 140.5747 140.6587 140.8697 140.9925 141.3537 141.5364 141.6932 142.0658 142.1221 142.3425 142.4873 142.7899 142.9951 143.6049 143.9155 144.1142 144.2961 144.6675 144.8209 145.0542 145.1168 145.3251 145.5094 145.6555 145.9135 145.9915 146.1947 146.2772 146.7521 146.8830 147.2292 147.3521 147.6008 148.0410 148.4147 148.6664 148.7402 148.9522 149.0607 149.2626 149.4629 149.5997 149.7157 149.9875 150.2548 150.3358 150.5283 150.6780 151.0872 151.1362 151.3366 151.4480 151.6474 151.9468 152.3034 152.3244 152.5444 152.7936 152.9715 153.2580 153.4835 153.7060 153.8024 154.1362 154.5176 154.9127 155.1963 155.2998 155.9359 156.4477 156.6437 157.3350 157.4803 157.7552 157.7782 158.2074 158.4500 158.7902 159.1216 159.3593 159.4587 159.5109 159.6704 160.3571 160.3727 160.6333 160.9962 161.4187 161.8285 162.1670 162.2441 163.1604 163.5112 165.1252 165.7513 167.4155 168.1203 168.5909 169.1783 170.1898 172.2048 172.8160 173.3178 176.6418 179.1195 179.5452 180.4042 182.5724 184.8463 185.5486 186.2402 186.9537 188.8094 189.3319 189.7386 190.5485 193.1289 194.3322 196.6381 199.7317 201.9203 204.7999 205.1534 207.4592 617.9162 622.4864 622.9177 626.0717 632.8907 633.3336 635.1207 635.9285 636.5399 637.6159 637.6976 639.5646 639.7494 641.8371 642.3264 643.5428 644.9418 647.7207 650.7136 651.4132 652.5633 659.5904 1202.0946 1207.5214 1210.4630</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.264822 -0.400686 -0.251166 0.135496 -0.058455 -0.076717 -0.281063 -0.239733 -0.131567 0.346503 -0.078026 -0.198787 -0.234076 0.067892 -0.055368 -0.270460 -0.038450 0.219736 -0.137297 0.106988 -0.196431 -0.147984 -0.141253 -0.121031 -0.131155 0.088618 0.079927 0.085394 0.103017 0.090464 0.070633 0.089863 0.089229 0.086692 0.082717 0.091907 0.070510 0.104688 0.084825 0.055264 0.091778 0.113260 0.160581 0.133652 0.097818 0.104562 0.130371 0.104302 0.121966 0.123082 0.122791</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2648 8.4007 8.2512 5.8645 6.0585 6.0767 6.2811 6.2397 6.1316 5.6535 6.0780 6.1988 6.2341 5.9321 6.0554 6.2705 6.0384 5.7803 6.1373 5.8930 6.1964 6.1480 6.1413 6.1210 6.1312 0.9114 0.9201 0.9146 0.8970 0.9095 0.9294 0.9101 0.9108 0.9133 0.9173 0.9081 0.9295 0.8953 0.9152 0.9447 0.9082 0.8867 0.8394 0.8663 0.9022 0.8954 0.8696 0.8957 0.8780 0.8769 0.8772</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2648 -0.4007 -0.2512 0.1355 -0.0585 -0.0767 -0.2811 -0.2397 -0.1316 0.3465 -0.0780 -0.1988 -0.2341 0.0679 -0.0554 -0.2705 -0.0384 0.2197 -0.1373 0.1070 -0.1964 -0.1480 -0.1413 -0.1210 -0.1312 0.0886 0.0799 0.0854 0.1030 0.0905 0.0706 0.0899 0.0892 0.0867 0.0827 0.0919 0.0705 0.1047 0.0848 0.0553 0.0918 0.1133 0.1606 0.1337 0.0978 0.1046 0.1304 0.1043 0.1220 0.1231 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1310 2.0762 2.3130 3.7601 3.8479 3.8688 3.9095 3.8966 3.8667 4.1581 3.7875 3.9375 3.9432 3.8979 3.7745 4.0073 3.9908 3.5908 3.9001 3.6199 4.0012 3.9940 4.0053 3.9621 3.9663 1.0031 1.0314 1.0036 1.0227 0.9982 1.0073 1.0054 1.0042 1.0160 1.0121 0.9983 1.0006 1.0025 1.0076 1.0074 0.9970 1.0085 1.0108 1.0079 1.0100 0.9979 0.9996 1.0109 1.0026 1.0007 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1310 2.0762 2.3130 3.7601 3.8479 3.8688 3.9095 3.8966 3.8667 4.1581 3.7875 3.9375 3.9432 3.8979 3.7745 4.0073 3.9908 3.5908 3.9001 3.6199 4.0012 3.9940 4.0053 3.9621 3.9663 1.0031 1.0314 1.0036 1.0227 0.9982 1.0073 1.0054 1.0042 1.0160 1.0121 0.9983 1.0006 1.0025 1.0076 1.0074 0.9970 1.0085 1.0108 1.0079 1.0100 0.9979 0.9996 1.0109 1.0026 1.0007 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1595 0.8829 1.8790 1.1461 1.0716 0.9512 0.9156 0.9327 0.9334 0.8640 0.9809 1.0148 1.0172 1.0286 0.9874 0.9954 0.9928 0.9843 0.9951 0.9940 1.8416 0.9834 0.9791 0.9662 0.9991 0.9848 0.9820 0.9962 1.0046 0.9727 0.9192 0.9842 1.0155 1.2499 1.6669 1.6442 0.9231 0.9812 0.9109 0.8941 1.0083 1.0238 1.3586 1.3906 1.4838 0.9627 1.4573 0.9724 1.4287 0.9759 1.4326 0.9773 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026121773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755124719498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.93715 -13.94458 -0.00743 -16.41116 16.11919 -0.29197 4.11612 -4.52826 -0.41215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.28396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
