<?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="-1.723095"
                        y3="2.243344"
                        z3="0.083158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.019779"
                        y3="1.159888"
                        z3="1.911069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.735788"
                        y3="2.390817"
                        z3="0.117471"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.15192"
                        y3="-1.267944"
                        z3="0.207333"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.009479"
                        y3="-0.969177"
                        z3="1.400788"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.638547"
                        y3="0.14897"
                        z3="0.466973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.703712"
                        y3="-1.633051"
                        z3="0.418507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.778702"
                        y3="-1.968143"
                        z3="-0.97286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.423054"
                        y3="-1.417278"
                        z3="1.495775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.707362"
                        y3="1.20486"
                        z3="0.925583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.809908"
                        y3="-2.627045"
                        z3="1.901928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.258988"
                        y3="-2.994858"
                        z3="2.002786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.846717"
                        y3="-3.705626"
                        z3="2.294403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.799171"
                        y3="3.302867"
                        z3="0.340061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587899"
                        y3="2.920912"
                        z3="-0.030401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.07704"
                        y3="2.579888"
                        z3="-1.33144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.645201"
                        y3="2.775944"
                        z3="0.799985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.384533"
                        y3="2.263001"
                        z3="-1.179936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.412526"
                        y3="1.756249"
                        z3="-2.121984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.843112"
                        y3="0.334031"
                        z3="-1.835315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.167168"
                        y3="-0.048728"
                        z3="-2.011742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.922643"
                        y3="-0.622168"
                        z3="-1.418914"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.564817"
                        y3="-1.358315"
                        z3="-1.783683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.316603"
                        y3="-1.929893"
                        z3="-1.185601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.640278"
                        y3="-2.303505"
                        z3="-1.368052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.468502"
                        y3="-0.941046"
                        z3="2.34336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.40554"
                        y3="0.494351"
                        z3="-0.218701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.105273"
                        y3="-1.369894"
                        z3="-0.456428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.262214"
                        y3="-1.144277"
                        z3="1.283588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.613238"
                        y3="-2.711856"
                        z3="0.561701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.817248"
                        y3="-1.678178"
                        z3="-1.126027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.227231"
                        y3="-1.746868"
                        z3="-1.888397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.763262"
                        y3="-3.050312"
                        z3="-0.827643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.187991"
                        y3="-0.692221"
                        z3="1.232349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.521473"
                        y3="-3.280386"
                        z3="3.024489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.491291"
                        y3="-3.855194"
                        z3="1.370323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.911682"
                        y3="-2.174372"
                        z3="1.707177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.010183"
                        y3="-4.606198"
                        z3="1.697343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.993695"
                        y3="-3.996115"
                        z3="3.337789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.806531"
                        y3="-3.409348"
                        z3="2.173647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.848334"
                        y3="3.615805"
                        z3="1.384889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.155328"
                        y3="4.128772"
                        z3="-0.275958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.519283"
                        y3="2.561259"
                        z3="-2.254286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.750638"
                        y3="2.895211"
                        z3="1.865832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.290076"
                        y3="2.409338"
                        z3="-2.117345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.995206"
                        y3="1.817191"
                        z3="-3.130703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.899214"
                        y3="0.685712"
                        z3="-2.326709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.888203"
                        y3="-0.338976"
                        z3="-1.264219"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.600936"
                        y3="-1.637507"
                        z3="-1.92384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.586838"
                        y3="-2.657839"
                        z3="-0.854876"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.949516"
                        y3="-3.323607"
                        z3="-1.182108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:-1.7231,2.2433,.0832;-1.0198,1.1599,1.9111;2.7358,2.3908,.1175;-2.1519,-1.2679,.2073;-3.0095,-.9692,1.4008;-2.6385,.149,.467;-.7037,-1.6331,.4185;-2.7787,-1.9681,-.9729;-4.4231,-1.4173,1.4958;-1.7074,1.2049,.9256;-4.8099,-2.627,1.9019;-6.259,-2.9949,2.0028;-3.8467,-3.7056,2.2944;-.7992,3.3029,.3401;.5879,2.9209,-.0304;1.077,2.5799,-1.3314;1.6452,2.7759,.8;2.3845,2.263,-1.1799;3.4125,1.7562,-2.122;3.8431,.334,-1.8353;5.1672,-.0487,-2.0117;2.9226,-.6222,-1.4189;5.5648,-1.3583,-1.7837;3.3166,-1.9299,-1.1856;4.6403,-2.3035,-1.3681;-2.4685,-.941,2.3434;-3.4055,.4944,-.2187;-.1053,-1.3699,-.4564;-.2622,-1.1443,1.2836;-.6132,-2.7119,.5617;-3.8172,-1.6782,-1.126;-2.2272,-1.7469,-1.8884;-2.7633,-3.0503,-.8276;-5.188,-.6922,1.2323;-6.5215,-3.2804,3.0245;-6.4913,-3.8552,1.3703;-6.9117,-2.1744,1.7072;-4.0102,-4.6062,1.6973;-3.9937,-3.9961,3.3378;-2.8065,-3.4093,2.1736;-.8483,3.6158,1.3849;-1.1553,4.1288,-.276;.5193,2.5613,-2.2543;1.7506,2.8952,1.8658;4.2901,2.4093,-2.1173;2.9952,1.8172,-3.1307;5.8992,.6857,-2.3267;1.8882,-.339,-1.2642;6.6009,-1.6375,-1.9238;2.5868,-2.6578,-.8549;4.9495,-3.3236,-1.1821;</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">2121.2998062925 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.754e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="-1.72309498"
                                 y3="2.24334374"
                                 z3="0.08315791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.01977906"
                                 y3="1.15988777"
                                 z3="1.91106902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.73578786"
                                 y3="2.39081656"
                                 z3="0.1174712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.15191954"
                                 y3="-1.26794383"
                                 z3="0.20733282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0094792"
                                 y3="-0.96917723"
                                 z3="1.40078815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.6385469"
                                 y3="0.14896989"
                                 z3="0.46697318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.70371184"
                                 y3="-1.63305069"
                                 z3="0.41850735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77870186"
                                 y3="-1.96814255"
                                 z3="-0.97285993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42305404"
                                 y3="-1.41727785"
                                 z3="1.495775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.70736213"
                                 y3="1.20486028"
                                 z3="0.92558296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.80990804"
                                 y3="-2.62704546"
                                 z3="1.9019283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.25898776"
                                 y3="-2.99485826"
                                 z3="2.00278594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.84671737"
                                 y3="-3.70562625"
                                 z3="2.29440344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.79917118"
                                 y3="3.30286736"
                                 z3="0.34006136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.58789926"
                                 y3="2.92091169"
                                 z3="-0.03040139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.07703999"
                                 y3="2.57988797"
                                 z3="-1.33144032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64520099"
                                 y3="2.77594351"
                                 z3="0.79998492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38453303"
                                 y3="2.26300099"
                                 z3="-1.17993582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.41252618"
                                 y3="1.75624924"
                                 z3="-2.12198414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84311179"
                                 y3="0.33403092"
                                 z3="-1.8353154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.16716836"
                                 y3="-0.04872824"
                                 z3="-2.01174245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.92264292"
                                 y3="-0.62216754"
                                 z3="-1.41891379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.56481698"
                                 y3="-1.3583149"
                                 z3="-1.78368324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.31660344"
                                 y3="-1.92989255"
                                 z3="-1.18560071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.64027786"
                                 y3="-2.30350455"
                                 z3="-1.36805225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.46850157"
                                 y3="-0.94104624"
                                 z3="2.34335961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40553957"
                                 y3="0.49435118"
                                 z3="-0.21870119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.10527323"
                                 y3="-1.36989374"
                                 z3="-0.45642824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.26221419"
                                 y3="-1.14427697"
                                 z3="1.28358799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.61323782"
                                 y3="-2.71185633"
                                 z3="0.56170141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.81724813"
                                 y3="-1.67817817"
                                 z3="-1.12602726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.22723149"
                                 y3="-1.74686769"
                                 z3="-1.88839728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.76326239"
                                 y3="-3.0503116"
                                 z3="-0.82764306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.18799134"
                                 y3="-0.69222092"
                                 z3="1.23234904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.52147296"
                                 y3="-3.28038598"
                                 z3="3.02448905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.49129067"
                                 y3="-3.85519439"
                                 z3="1.37032328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.91168162"
                                 y3="-2.17437205"
                                 z3="1.70717718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.01018255"
                                 y3="-4.6061983"
                                 z3="1.69734316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.99369526"
                                 y3="-3.9961151"
                                 z3="3.33778917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.80653111"
                                 y3="-3.409348"
                                 z3="2.17364699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84833355"
                                 y3="3.61580467"
                                 z3="1.38488927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.15532789"
                                 y3="4.12877243"
                                 z3="-0.27595775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.51928339"
                                 y3="2.56125933"
                                 z3="-2.25428632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.75063828"
                                 y3="2.89521086"
                                 z3="1.86583217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.29007613"
                                 y3="2.40933769"
                                 z3="-2.11734499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.99520607"
                                 y3="1.81719128"
                                 z3="-3.13070299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.89921391"
                                 y3="0.68571233"
                                 z3="-2.32670875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.88820317"
                                 y3="-0.33897555"
                                 z3="-1.26421883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.60093614"
                                 y3="-1.63750718"
                                 z3="-1.92384013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.58683849"
                                 y3="-2.65783892"
                                 z3="-0.8548763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.94951575"
                                 y3="-3.32360688"
                                 z3="-1.18210806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:-1.7231,2.2433,.0832;-1.0198,1.1599,1.9111;2.7358,2.3908,.1175;-2.1519,-1.2679,.2073;-3.0095,-.9692,1.4008;-2.6385,.149,.467;-.7037,-1.6331,.4185;-2.7787,-1.9681,-.9729;-4.4231,-1.4173,1.4958;-1.7074,1.2049,.9256;-4.8099,-2.627,1.9019;-6.259,-2.9949,2.0028;-3.8467,-3.7056,2.2944;-.7992,3.3029,.3401;.5879,2.9209,-.0304;1.077,2.5799,-1.3314;1.6452,2.7759,.8;2.3845,2.263,-1.1799;3.4125,1.7562,-2.122;3.8431,.334,-1.8353;5.1672,-.0487,-2.0117;2.9226,-.6222,-1.4189;5.5648,-1.3583,-1.7837;3.3166,-1.9299,-1.1856;4.6403,-2.3035,-1.3681;-2.4685,-.941,2.3434;-3.4055,.4944,-.2187;-.1053,-1.3699,-.4564;-.2622,-1.1443,1.2836;-.6132,-2.7119,.5617;-3.8172,-1.6782,-1.126;-2.2272,-1.7469,-1.8884;-2.7633,-3.0503,-.8276;-5.188,-.6922,1.2323;-6.5215,-3.2804,3.0245;-6.4913,-3.8552,1.3703;-6.9117,-2.1744,1.7072;-4.0102,-4.6062,1.6973;-3.9937,-3.9961,3.3378;-2.8065,-3.4093,2.1736;-.8483,3.6158,1.3849;-1.1553,4.1288,-.276;.5193,2.5613,-2.2543;1.7506,2.8952,1.8658;4.2901,2.4093,-2.1173;2.9952,1.8172,-3.1307;5.8992,.6857,-2.3267;1.8882,-.339,-1.2642;6.6009,-1.6375,-1.9238;2.5868,-2.6578,-.8549;4.9495,-3.3236,-1.1821;</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="-1.723095"
                        y3="2.243344"
                        z3="0.083158"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.019779"
                        y3="1.159888"
                        z3="1.911069"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.735788"
                        y3="2.390817"
                        z3="0.117471"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.15192"
                        y3="-1.267944"
                        z3="0.207333"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.009479"
                        y3="-0.969177"
                        z3="1.400788"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.638547"
                        y3="0.14897"
                        z3="0.466973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.703712"
                        y3="-1.633051"
                        z3="0.418507"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.778702"
                        y3="-1.968143"
                        z3="-0.97286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.423054"
                        y3="-1.417278"
                        z3="1.495775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.707362"
                        y3="1.20486"
                        z3="0.925583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.809908"
                        y3="-2.627045"
                        z3="1.901928"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.258988"
                        y3="-2.994858"
                        z3="2.002786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.846717"
                        y3="-3.705626"
                        z3="2.294403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.799171"
                        y3="3.302867"
                        z3="0.340061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.587899"
                        y3="2.920912"
                        z3="-0.030401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.07704"
                        y3="2.579888"
                        z3="-1.33144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.645201"
                        y3="2.775944"
                        z3="0.799985"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.384533"
                        y3="2.263001"
                        z3="-1.179936"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.412526"
                        y3="1.756249"
                        z3="-2.121984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.843112"
                        y3="0.334031"
                        z3="-1.835315"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.167168"
                        y3="-0.048728"
                        z3="-2.011742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.922643"
                        y3="-0.622168"
                        z3="-1.418914"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.564817"
                        y3="-1.358315"
                        z3="-1.783683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.316603"
                        y3="-1.929893"
                        z3="-1.185601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.640278"
                        y3="-2.303505"
                        z3="-1.368052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.468502"
                        y3="-0.941046"
                        z3="2.34336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.40554"
                        y3="0.494351"
                        z3="-0.218701"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.105273"
                        y3="-1.369894"
                        z3="-0.456428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.262214"
                        y3="-1.144277"
                        z3="1.283588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.613238"
                        y3="-2.711856"
                        z3="0.561701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.817248"
                        y3="-1.678178"
                        z3="-1.126027"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.227231"
                        y3="-1.746868"
                        z3="-1.888397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.763262"
                        y3="-3.050312"
                        z3="-0.827643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.187991"
                        y3="-0.692221"
                        z3="1.232349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.521473"
                        y3="-3.280386"
                        z3="3.024489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.491291"
                        y3="-3.855194"
                        z3="1.370323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.911682"
                        y3="-2.174372"
                        z3="1.707177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.010183"
                        y3="-4.606198"
                        z3="1.697343"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.993695"
                        y3="-3.996115"
                        z3="3.337789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.806531"
                        y3="-3.409348"
                        z3="2.173647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.848334"
                        y3="3.615805"
                        z3="1.384889"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.155328"
                        y3="4.128772"
                        z3="-0.275958"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.519283"
                        y3="2.561259"
                        z3="-2.254286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.750638"
                        y3="2.895211"
                        z3="1.865832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.290076"
                        y3="2.409338"
                        z3="-2.117345"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.995206"
                        y3="1.817191"
                        z3="-3.130703"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.899214"
                        y3="0.685712"
                        z3="-2.326709"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.888203"
                        y3="-0.338976"
                        z3="-1.264219"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.600936"
                        y3="-1.637507"
                        z3="-1.92384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.586838"
                        y3="-2.657839"
                        z3="-0.854876"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.949516"
                        y3="-3.323607"
                        z3="-1.182108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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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            <module dictRef="cc:userDefinedModule" id="otherComponents">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2121.29980629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3201.03094338</scalar>
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                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447464</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000088765611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000177531222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468580032169</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.9606 18.0180 18.3202 18.3650 18.4423 18.7366 18.9516 18.9765 19.1945 19.3448 19.5041 19.6925 19.7617 19.8931 20.0779 20.1713 20.2189 20.3074 20.3358 20.5762 20.6175 20.6320 20.7836 20.9284 21.0897 21.2433 21.4168 21.4844 21.8145 21.8844 22.0888 22.1885 22.5353 22.6237 22.7133 22.9205 23.0841 23.2002 23.2288 23.6145 23.7302 23.9162 24.0277 24.1371 24.1927 24.2988 24.4583 24.5681 24.5913 24.6366 24.8503 25.1069 25.2978 25.6464 25.7216 25.7882 25.8684 26.1247 26.4294 26.4491 26.7819 26.9155 26.9913 27.0591 27.2367 27.5022 27.5757 27.6888 27.9701 28.1270 28.2604 28.3939 28.4008 28.5308 28.5813 28.7257 28.8202 28.9438 29.0790 29.1822 29.2407 29.3870 29.5238 29.6141 29.6266 29.7596 29.8561 29.9846 30.0392 30.2934 30.3718 30.4970 30.6488 30.8085 30.8313 31.0053 31.1301 31.3593 31.4003 31.5100 31.7107 31.7292 31.9774 32.0683 32.2482 32.5568 32.7178 32.7925 32.8681 32.9434 33.1661 33.3193 33.4594 33.4834 33.6267 33.6664 33.8539 33.9889 34.0706 34.2689 34.3511 34.6853 34.8202 35.1496 35.2281 35.2532 35.4005 35.4987 35.5645 35.7673 35.8171 35.8868 36.0864 36.3822 36.4655 36.5179 36.6160 36.8306 36.9390 37.0895 37.1316 37.3328 37.4032 37.5635 37.7291 37.9333 38.0759 38.1418 38.1832 38.3161 38.4414 38.5550 38.7030 38.8463 38.9088 39.1521 39.1727 39.3802 39.4402 39.5291 39.6268 39.9290 40.0568 40.2534 40.3731 40.5004 40.5683 40.6539 40.8868 41.0141 41.0985 41.2481 41.3470 41.5390 41.5770 41.7209 41.8772 42.0414 42.1437 42.3033 42.3750 42.4614 42.5002 42.6172 42.7185 42.8871 43.0022 43.1068 43.4106 43.5262 43.6994 43.7198 43.8840 43.9243 43.9749 44.1690 44.3223 44.3696 44.6869 44.7739 44.9099 45.0904 45.2059 45.3341 45.3790 45.5926 45.6658 45.7844 45.8782 45.9376 46.2490 46.3243 46.3744 46.5793 46.8682 46.9397 46.9869 47.2196 47.4905 47.5179 47.7829 47.9418 48.0623 48.3353 48.4934 48.6238 48.6935 48.8429 48.9781 49.2917 49.3103 49.4804 49.5113 49.8870 50.0825 50.1259 50.4741 50.7451 50.9279 51.1621 51.4771 51.7958 51.9313 52.0501 52.1453 52.3684 52.5621 52.8287 52.9512 53.3371 53.8063 54.0497 54.4783 54.5453 54.8295 55.1928 55.2848 55.5801 55.6569 56.1619 56.3142 56.5594 56.6912 56.9966 57.3410 57.3982 57.6494 57.9372 58.0972 58.2282 58.3142 58.6652 58.8037 59.0795 59.2306 59.5459 60.0546 60.1625 60.5985 60.6419 60.8968 61.0859 61.1499 61.2692 61.5167 61.5865 61.8656 62.2923 62.5384 62.7394 63.0592 63.3711 63.6175 63.9542 64.0276 64.3919 64.9368 65.1984 65.3546 65.6232 66.1156 66.3277 66.7127 66.8006 66.8696 67.2562 67.3650 67.6113 67.8539 68.0517 68.3117 68.7684 69.0937 69.2722 69.4940 69.8493 70.0714 70.2109 70.2807 70.6869 70.8785 70.9789 71.3461 71.6506 71.7902 71.8922 72.1949 72.4789 72.6070 72.7773 72.8474 73.0555 73.1094 73.3331 73.6691 73.9304 74.4435 74.5555 74.5990 74.7003 74.8011 75.0685 75.2753 75.3816 75.5241 75.7450 76.0469 76.2343 76.3367 76.5239 76.6256 77.0267 77.1402 77.3217 77.5818 77.7097 77.7923 77.8561 78.1365 78.2688 78.4299 78.5097 78.5848 78.6931 78.8240 78.9189 79.0906 79.2919 79.3699 79.5211 79.5439 79.6739 79.6979 79.8531 80.0374 80.3905 80.4418 80.6211 80.9090 81.0787 81.1722 81.3009 81.3838 81.4327 81.7642 81.9023 81.9652 82.1532 82.2227 82.3934 82.4695 82.5873 82.7401 82.7907 82.9629 83.0732 83.1753 83.3094 83.4078 83.6416 83.7175 83.9456 83.9546 84.1030 84.1397 84.4828 84.5137 84.7050 84.8837 85.0555 85.1522 85.2178 85.3377 85.4465 85.5589 85.7742 85.8137 85.8325 85.9216 86.0622 86.1492 86.3816 86.4463 86.5142 86.5995 86.9004 86.9515 87.1932 87.2426 87.3392 87.5435 87.7396 87.8697 87.9661 87.9975 88.2170 88.4284 88.4814 88.6218 88.6455 88.8789 88.9682 89.1185 89.2499 89.3992 89.5134 89.5587 89.7521 89.8676 90.0221 90.1161 90.1379 90.2290 90.5520 90.8139 90.8465 90.9814 91.1925 91.3561 91.5198 91.7164 91.9523 92.0586 92.2050 92.2551 92.3845 92.4281 92.6600 92.7543 92.8056 92.9447 93.0268 93.0786 93.2274 93.3096 93.4236 93.5812 93.6656 93.8031 93.9129 94.0423 94.0819 94.2517 94.4000 94.4751 94.6041 94.7652 94.9530 94.9851 95.0892 95.2285 95.3805 95.4535 95.5535 95.5965 95.8500 95.8796 96.1073 96.2832 96.3804 96.4841 96.6035 96.6456 96.7732 97.1624 97.3384 97.4308 97.5507 97.7863 97.8263 97.9505 98.0302 98.1340 98.3141 98.3416 98.4368 98.6832 98.8381 98.9681 99.0367 99.1222 99.1852 99.4402 99.6183 99.7393 99.7926 99.8806 100.1709 100.3552 100.4191 100.5257 100.6303 100.6697 101.0958 101.3322 101.4349 101.5287 101.6555 101.7591 102.1621 102.1808 102.3957 102.5635 102.7186 102.8111 103.0375 103.3470 103.4288 103.4835 103.5730 103.8480 104.1061 104.1240 104.2135 104.2872 104.8046 104.9142 105.0402 105.1524 105.3945 105.6697 105.7174 105.7620 105.8450 105.9979 106.2188 106.3691 106.4877 106.7079 106.7545 106.8837 107.0556 107.1951 107.4217 107.6833 107.7644 107.9473 108.0231 108.1204 108.2652 108.4591 108.8203 108.9139 108.9593 109.0206 109.1606 109.3400 109.4484 109.4986 109.6896 109.7860 109.9469 110.1120 110.1510 110.2818 110.4201 110.6364 110.7629 110.8691 111.0558 111.1668 111.3617 111.4716 111.6009 111.8672 112.0597 112.2819 112.4284 112.5382 112.7492 112.8946 113.0727 113.2588 113.4694 113.4952 113.6871 113.8580 113.9134 114.1330 114.2647 114.3914 114.5990 114.6705 114.6967 114.8186 114.9808 115.1572 115.3494 115.6085 115.7649 115.8791 115.9468 116.0243 116.1553 116.4051 116.4522 116.6228 116.6772 116.8636 117.0694 117.1858 117.3114 117.3728 117.4250 117.6825 117.7680 117.8472 117.9530 118.0547 118.4963 118.6229 118.7368 118.7981 118.8577 118.9483 119.0118 119.2329 119.3114 119.4850 119.5619 119.9434 120.2324 120.2727 120.6146 120.6310 120.7558 120.9968 121.1488 121.2123 121.4867 121.6260 121.9630 122.1607 122.4619 122.5887 122.8194 123.1328 123.2927 123.3981 123.6686 123.8296 124.0265 124.2287 124.3079 124.9492 125.0180 125.0904 125.2277 125.5911 125.9124 126.1333 126.2633 126.5202 126.7959 126.8118 127.1021 127.4643 127.7831 128.1055 128.1551 128.4447 128.8631 128.9146 129.1065 129.3088 129.5144 129.5908 129.7985 129.8936 130.2410 130.3409 130.5121 130.6858 130.8318 130.9616 131.0966 131.3116 131.5048 131.5514 131.8126 131.8872 132.3169 132.4945 132.8006 133.1979 133.5181 133.5831 133.6781 133.8366 133.9653 134.2317 134.4226 134.6495 134.8781 134.9823 135.1832 135.4050 135.7981 136.0623 136.3539 136.5032 136.8814 137.2726 137.4585 138.1523 138.7138 138.7378 139.0058 139.2301 139.5332 139.7035 139.9597 140.1482 140.3581 140.9558 141.0975 141.1852 141.2989 141.6035 141.8762 142.2949 142.4508 142.5297 142.6319 142.8211 143.0270 143.2903 143.6453 143.9179 144.3743 144.4597 144.5866 144.8492 144.9393 144.9970 145.2960 145.4350 145.5380 145.7296 145.7482 146.1279 146.2737 146.7246 147.0965 147.3084 147.6829 147.7537 147.9748 148.1359 148.4603 148.5841 148.9068 148.9784 149.1982 149.3684 149.5079 149.6837 149.7658 149.9745 150.1594 150.3930 150.6389 151.0085 151.2714 151.3506 151.5057 151.7860 151.9390 152.3964 152.5391 152.6494 152.8364 152.9502 153.4122 153.6576 153.9357 154.0683 154.3637 154.6215 155.1114 155.6037 155.6522 155.7149 156.5683 156.6809 157.3028 157.4700 157.6697 157.9825 158.0705 158.1464 158.9833 159.1732 159.3014 159.5762 160.0666 160.1950 160.3873 160.7089 161.0954 161.3976 161.5407 162.1266 162.3192 162.8783 163.3016 164.9193 165.5580 166.4502 168.0015 168.5665 168.9443 170.1498 172.1120 172.3293 173.5502 176.4822 178.5029 179.1518 180.0403 182.3936 184.8153 185.6374 186.5387 187.0365 188.8299 189.5459 189.7073 189.8443 192.6308 193.8814 196.6815 199.4935 201.8019 204.7403 205.1842 206.9018 617.4031 622.0985 623.0672 626.9567 630.9162 632.9887 635.1198 635.7841 636.8116 637.6083 638.7324 639.0937 639.6013 641.6979 642.9829 643.0573 644.8742 648.1818 650.7455 651.0515 652.0781 659.5255 1200.5141 1207.7567 1210.1009</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">-0.264437 -0.383392 -0.245176 0.101672 -0.027544 -0.107473 -0.288882 -0.246518 -0.190458 0.352538 -0.028360 -0.211176 -0.235603 0.062465 -0.058230 -0.292725 0.012254 0.196883 -0.092493 0.031540 -0.137501 -0.129177 -0.129866 -0.133790 -0.122165 0.107899 0.078589 0.080451 0.110955 0.086043 0.082340 0.095176 0.085510 0.088788 0.086074 0.083778 0.078834 0.085046 0.096719 0.081289 0.104317 0.105653 0.126668 0.138007 0.091655 0.093743 0.104397 0.111141 0.122469 0.118538 0.123538</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">8.2644 8.3834 8.2452 5.8983 6.0275 6.1075 6.2889 6.2465 6.1905 5.6475 6.0284 6.2112 6.2356 5.9375 6.0582 6.2927 5.9877 5.8031 6.0925 5.9685 6.1375 6.1292 6.1299 6.1338 6.1222 0.8921 0.9214 0.9195 0.8890 0.9140 0.9177 0.9048 0.9145 0.9112 0.9139 0.9162 0.9212 0.9150 0.9033 0.9187 0.8957 0.8943 0.8733 0.8620 0.9083 0.9063 0.8956 0.8889 0.8775 0.8815 0.8765</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">-0.2644 -0.3834 -0.2452 0.1017 -0.0275 -0.1075 -0.2889 -0.2465 -0.1905 0.3525 -0.0284 -0.2112 -0.2356 0.0625 -0.0582 -0.2927 0.0123 0.1969 -0.0925 0.0315 -0.1375 -0.1292 -0.1299 -0.1338 -0.1222 0.1079 0.0786 0.0805 0.1110 0.0860 0.0823 0.0952 0.0855 0.0888 0.0861 0.0838 0.0788 0.0850 0.0967 0.0813 0.1043 0.1057 0.1267 0.1380 0.0917 0.0937 0.1044 0.1111 0.1225 0.1185 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1248 2.1231 2.3173 3.7135 3.8186 3.8739 3.9077 3.9025 3.8541 4.2475 3.7412 3.9395 3.9357 3.8980 3.6559 4.0098 3.9826 3.6509 3.8836 3.7642 3.9687 3.9747 3.9728 3.9650 3.9661 1.0280 1.0345 1.0026 1.0188 1.0040 1.0074 1.0055 1.0027 1.0133 0.9981 0.9988 1.0105 0.9999 1.0026 1.0120 1.0086 0.9889 1.0192 1.0115 1.0096 1.0013 1.0106 0.9976 1.0010 1.0038 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1248 2.1231 2.3173 3.7135 3.8186 3.8739 3.9077 3.9025 3.8541 4.2475 3.7412 3.9395 3.9357 3.8980 3.6559 4.0098 3.9826 3.6509 3.8836 3.7642 3.9687 3.9747 3.9728 3.9650 3.9661 1.0280 1.0345 1.0026 1.0188 1.0040 1.0074 1.0055 1.0027 1.0133 0.9981 0.9988 1.0105 0.9999 1.0026 1.0120 1.0086 0.9889 1.0192 1.0115 1.0096 1.0013 1.0106 0.9976 1.0010 1.0038 1.0004</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">1.1679 0.8910 1.9749 1.1474 1.0763 0.9353 0.8652 0.9461 0.9332 0.9507 0.9360 0.9968 1.0289 1.0146 0.9938 0.9838 0.9924 0.9901 0.9937 0.9903 1.8551 1.0038 0.9688 0.9633 0.9826 0.9851 0.9979 0.9869 0.9854 1.0000 0.9088 1.0270 0.9842 1.2057 1.6571 1.6525 0.9662 0.9741 0.9234 0.9161 1.0102 1.0047 1.3847 1.4143 1.4540 0.9719 1.4531 0.9491 1.4343 0.9774 1.4313 0.9742 0.9753</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">-0.024673093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755810184351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.36888 20.02832 -0.34056 -22.56169 22.36530 -0.19639 2.02906 -2.64712 -0.61806</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86185</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
