<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.264043"
                        y3="-1.498176"
                        z3="-1.351186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.236759"
                        y3="-3.313118"
                        z3="-0.038503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.96863"
                        y3="2.962728"
                        z3="0.719368"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.300665"
                        y3="-3.397303"
                        z3="-0.788736"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.093462"
                        y3="-2.839158"
                        z3="0.576968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.31217"
                        y3="-2.261176"
                        z3="-0.587589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.555289"
                        y3="-3.02701"
                        z3="-1.544163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.812152"
                        y3="-4.792305"
                        z3="-1.092154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.109207"
                        y3="-2.011343"
                        z3="1.275585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.848101"
                        y3="-2.448484"
                        z3="-0.612983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.828162"
                        y3="-0.988847"
                        z3="2.085052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.913228"
                        y3="-0.213742"
                        z3="2.768796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.432144"
                        y3="-0.527128"
                        z3="2.375898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.161464"
                        y3="-1.415527"
                        z3="-1.32179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.610043"
                        y3="-0.576535"
                        z3="-0.15841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.613647"
                        y3="0.80751"
                        z3="-0.278891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.970876"
                        y3="-1.160125"
                        z3="1.052426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.986715"
                        y3="1.599622"
                        z3="0.797858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.328681"
                        y3="-0.360024"
                        z3="2.126128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.344542"
                        y3="1.02113"
                        z3="2.005527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.611197"
                        y3="3.586038"
                        z3="-0.308908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.761987"
                        y3="3.073323"
                        z3="-0.896191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.092499"
                        y3="4.803691"
                        z3="-0.729291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.381502"
                        y3="3.784941"
                        z3="-1.91231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.727867"
                        y3="5.50681"
                        z3="-1.740092"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.870908"
                        y3="5.000587"
                        z3="-2.341455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.486098"
                        y3="-3.466968"
                        z3="1.224896"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.643701"
                        y3="-1.296544"
                        z3="-0.953999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.375971"
                        y3="-3.696744"
                        z3="-1.278835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.394993"
                        y3="-3.11309"
                        z3="-2.620022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.880342"
                        y3="-2.007353"
                        z3="-1.337697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.597232"
                        y3="-5.51463"
                        z3="-0.860941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.930452"
                        y3="-5.064757"
                        z3="-0.517606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.569853"
                        y3="-4.898842"
                        z3="-2.151206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.150461"
                        y3="-2.285391"
                        z3="1.130742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.865805"
                        y3="0.844918"
                        z3="2.501319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.807509"
                        y3="-0.264393"
                        z3="3.855236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.905766"
                        y3="-0.58112"
                        z3="2.510888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.263449"
                        y3="0.476657"
                        z3="1.976786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.665514"
                        y3="-1.178749"
                        z3="1.963331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.265982"
                        y3="-0.461724"
                        z3="3.45369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.437726"
                        y3="-0.9445"
                        z3="-2.265099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.610774"
                        y3="-2.408765"
                        z3="-1.291177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.325651"
                        y3="1.271085"
                        z3="-1.215565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.959045"
                        y3="-2.236598"
                        z3="1.155016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.607639"
                        y3="-0.815223"
                        z3="3.067133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.631969"
                        y3="1.651512"
                        z3="2.836623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.178026"
                        y3="2.131114"
                        z3="-0.564176"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.197944"
                        y3="5.191745"
                        z3="-0.260153"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.277683"
                        y3="3.383069"
                        z3="-2.36648"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.318923"
                        y3="6.454875"
                        z3="-2.063879"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.360504"
                        y3="5.54979"
                        z3="-3.133954"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.264,-1.4982,-1.3512;-.2368,-3.3131,-.0385;1.9686,2.9627,.7194;-3.3007,-3.3973,-.7887;-3.0935,-2.8392,.577;-2.3122,-2.2612,-.5876;-4.5553,-3.027,-1.5442;-2.8122,-4.7923,-1.0922;-4.1092,-2.0113,1.2756;-.8481,-2.4485,-.613;-3.8282,-.9888,2.0851;-4.9132,-.2137,2.7688;-2.4321,-.5271,2.3759;1.1615,-1.4155,-1.3218;1.61,-.5765,-.1584;1.6136,.8075,-.2789;1.9709,-1.1601,1.0524;1.9867,1.5996,.7979;2.3287,-.36,2.1261;2.3445,1.0211,2.0055;2.6112,3.586,-.3089;3.762,3.0733,-.8962;2.0925,4.8037,-.7293;4.3815,3.7849,-1.9123;2.7279,5.5068,-1.7401;3.8709,5.0006,-2.3415;-2.4861,-3.467,1.2249;-2.6437,-1.2965,-.954;-5.376,-3.6967,-1.2788;-4.395,-3.1131,-2.62;-4.8803,-2.0074,-1.3377;-3.5972,-5.5146,-.8609;-1.9305,-5.0648,-.5176;-2.5699,-4.8988,-2.1512;-5.1505,-2.2854,1.1307;-4.8658,.8449,2.5013;-4.8075,-.2644,3.8552;-5.9058,-.5811,2.5109;-2.2634,.4767,1.9768;-1.6655,-1.1787,1.9633;-2.266,-.4617,3.4537;1.4377,-.9445,-2.2651;1.6108,-2.4088,-1.2912;1.3257,1.2711,-1.2156;1.959,-2.2366,1.155;2.6076,-.8152,3.0671;2.632,1.6515,2.8366;4.178,2.1311,-.5642;1.1979,5.1917,-.2602;5.2777,3.3831,-2.3665;2.3189,6.4549,-2.0639;4.3605,5.5498,-3.134;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.3525146218 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">6.867e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.140 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.26404286"
                                 y3="-1.49817627"
                                 z3="-1.35118589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2367591"
                                 y3="-3.31311813"
                                 z3="-0.03850251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96862982"
                                 y3="2.96272848"
                                 z3="0.71936824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.30066534"
                                 y3="-3.3973033"
                                 z3="-0.78873579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09346163"
                                 y3="-2.83915757"
                                 z3="0.5769681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.31217006"
                                 y3="-2.26117615"
                                 z3="-0.58758921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.55528866"
                                 y3="-3.02701037"
                                 z3="-1.54416337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.81215171"
                                 y3="-4.79230537"
                                 z3="-1.09215384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.10920686"
                                 y3="-2.01134298"
                                 z3="1.27558475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84810135"
                                 y3="-2.44848431"
                                 z3="-0.61298332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.8281616"
                                 y3="-0.9888471"
                                 z3="2.08505153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.91322849"
                                 y3="-0.21374241"
                                 z3="2.76879607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43214393"
                                 y3="-0.52712802"
                                 z3="2.37589785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.16146368"
                                 y3="-1.41552686"
                                 z3="-1.32179007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6100425"
                                 y3="-0.57653535"
                                 z3="-0.15840953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.61364708"
                                 y3="0.80750976"
                                 z3="-0.27889135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97087575"
                                 y3="-1.1601245"
                                 z3="1.05242557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98671454"
                                 y3="1.59962218"
                                 z3="0.79785762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32868123"
                                 y3="-0.36002358"
                                 z3="2.12612829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.34454231"
                                 y3="1.0211303"
                                 z3="2.00552669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.61119658"
                                 y3="3.58603803"
                                 z3="-0.30890793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.76198734"
                                 y3="3.07332345"
                                 z3="-0.8961908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.09249863"
                                 y3="4.80369125"
                                 z3="-0.7292905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.38150228"
                                 y3="3.78494133"
                                 z3="-1.91231043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.72786734"
                                 y3="5.50681029"
                                 z3="-1.74009159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.87090792"
                                 y3="5.00058706"
                                 z3="-2.34145538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.48609781"
                                 y3="-3.46696817"
                                 z3="1.22489601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.64370131"
                                 y3="-1.29654448"
                                 z3="-0.95399897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.37597134"
                                 y3="-3.6967441"
                                 z3="-1.27883522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.39499293"
                                 y3="-3.11309045"
                                 z3="-2.62002218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.88034183"
                                 y3="-2.00735274"
                                 z3="-1.33769728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.59723178"
                                 y3="-5.51463022"
                                 z3="-0.86094091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.93045245"
                                 y3="-5.06475715"
                                 z3="-0.51760607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.56985331"
                                 y3="-4.89884169"
                                 z3="-2.15120642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.1504611"
                                 y3="-2.28539086"
                                 z3="1.1307423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.86580455"
                                 y3="0.8449177"
                                 z3="2.50131868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.80750873"
                                 y3="-0.26439311"
                                 z3="3.85523575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.90576612"
                                 y3="-0.58111994"
                                 z3="2.51088766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.26344916"
                                 y3="0.47665662"
                                 z3="1.97678582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.66551364"
                                 y3="-1.17874903"
                                 z3="1.96333059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.26598174"
                                 y3="-0.46172368"
                                 z3="3.4536903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.43772614"
                                 y3="-0.94449968"
                                 z3="-2.26509935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.61077393"
                                 y3="-2.40876497"
                                 z3="-1.29117716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32565132"
                                 y3="1.27108495"
                                 z3="-1.21556503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.95904521"
                                 y3="-2.23659804"
                                 z3="1.15501596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.60763913"
                                 y3="-0.81522344"
                                 z3="3.06713269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.63196946"
                                 y3="1.65151199"
                                 z3="2.8366232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.17802625"
                                 y3="2.13111399"
                                 z3="-0.56417597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.1979441"
                                 y3="5.1917448"
                                 z3="-0.26015294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.27768263"
                                 y3="3.38306864"
                                 z3="-2.36648035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.31892326"
                                 y3="6.45487467"
                                 z3="-2.0638791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.36050433"
                                 y3="5.54979038"
                                 z3="-3.13395409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" 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 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.264,-1.4982,-1.3512;-.2368,-3.3131,-.0385;1.9686,2.9627,.7194;-3.3007,-3.3973,-.7887;-3.0935,-2.8392,.577;-2.3122,-2.2612,-.5876;-4.5553,-3.027,-1.5442;-2.8122,-4.7923,-1.0922;-4.1092,-2.0113,1.2756;-.8481,-2.4485,-.613;-3.8282,-.9888,2.0851;-4.9132,-.2137,2.7688;-2.4321,-.5271,2.3759;1.1615,-1.4155,-1.3218;1.61,-.5765,-.1584;1.6136,.8075,-.2789;1.9709,-1.1601,1.0524;1.9867,1.5996,.7979;2.3287,-.36,2.1261;2.3445,1.0211,2.0055;2.6112,3.586,-.3089;3.762,3.0733,-.8962;2.0925,4.8037,-.7293;4.3815,3.7849,-1.9123;2.7279,5.5068,-1.7401;3.8709,5.0006,-2.3415;-2.4861,-3.467,1.2249;-2.6437,-1.2965,-.954;-5.376,-3.6967,-1.2788;-4.395,-3.1131,-2.62;-4.8803,-2.0074,-1.3377;-3.5972,-5.5146,-.8609;-1.9305,-5.0648,-.5176;-2.5699,-4.8988,-2.1512;-5.1505,-2.2854,1.1307;-4.8658,.8449,2.5013;-4.8075,-.2644,3.8552;-5.9058,-.5811,2.5109;-2.2634,.4767,1.9768;-1.6655,-1.1787,1.9633;-2.266,-.4617,3.4537;1.4377,-.9445,-2.2651;1.6108,-2.4088,-1.2912;1.3257,1.2711,-1.2156;1.959,-2.2366,1.155;2.6076,-.8152,3.0671;2.632,1.6515,2.8366;4.178,2.1311,-.5642;1.1979,5.1917,-.2602;5.2777,3.3831,-2.3665;2.3189,6.4549,-2.0639;4.3605,5.5498,-3.134;</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>
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                        id="a1"
                        x3="-0.264043"
                        y3="-1.498176"
                        z3="-1.351186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.236759"
                        y3="-3.313118"
                        z3="-0.038503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.96863"
                        y3="2.962728"
                        z3="0.719368"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.300665"
                        y3="-3.397303"
                        z3="-0.788736"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.093462"
                        y3="-2.839158"
                        z3="0.576968"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.31217"
                        y3="-2.261176"
                        z3="-0.587589"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.555289"
                        y3="-3.02701"
                        z3="-1.544163"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.812152"
                        y3="-4.792305"
                        z3="-1.092154"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.109207"
                        y3="-2.011343"
                        z3="1.275585"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.848101"
                        y3="-2.448484"
                        z3="-0.612983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.828162"
                        y3="-0.988847"
                        z3="2.085052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.913228"
                        y3="-0.213742"
                        z3="2.768796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.432144"
                        y3="-0.527128"
                        z3="2.375898"/>
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                        id="a14"
                        x3="1.161464"
                        y3="-1.415527"
                        z3="-1.32179"/>
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                        id="a15"
                        x3="1.610043"
                        y3="-0.576535"
                        z3="-0.15841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.613647"
                        y3="0.80751"
                        z3="-0.278891"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.970876"
                        y3="-1.160125"
                        z3="1.052426"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.986715"
                        y3="1.599622"
                        z3="0.797858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.328681"
                        y3="-0.360024"
                        z3="2.126128"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.344542"
                        y3="1.02113"
                        z3="2.005527"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.611197"
                        y3="3.586038"
                        z3="-0.308908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.761987"
                        y3="3.073323"
                        z3="-0.896191"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.092499"
                        y3="4.803691"
                        z3="-0.729291"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.381502"
                        y3="3.784941"
                        z3="-1.91231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.727867"
                        y3="5.50681"
                        z3="-1.740092"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.870908"
                        y3="5.000587"
                        z3="-2.341455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.486098"
                        y3="-3.466968"
                        z3="1.224896"/>
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                        id="a28"
                        x3="-2.643701"
                        y3="-1.296544"
                        z3="-0.953999"/>
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                        id="a29"
                        x3="-5.375971"
                        y3="-3.696744"
                        z3="-1.278835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.394993"
                        y3="-3.11309"
                        z3="-2.620022"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.880342"
                        y3="-2.007353"
                        z3="-1.337697"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.597232"
                        y3="-5.51463"
                        z3="-0.860941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.930452"
                        y3="-5.064757"
                        z3="-0.517606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.569853"
                        y3="-4.898842"
                        z3="-2.151206"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.150461"
                        y3="-2.285391"
                        z3="1.130742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.865805"
                        y3="0.844918"
                        z3="2.501319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.807509"
                        y3="-0.264393"
                        z3="3.855236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.905766"
                        y3="-0.58112"
                        z3="2.510888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.263449"
                        y3="0.476657"
                        z3="1.976786"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.665514"
                        y3="-1.178749"
                        z3="1.963331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.265982"
                        y3="-0.461724"
                        z3="3.45369"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.437726"
                        y3="-0.9445"
                        z3="-2.265099"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.610774"
                        y3="-2.408765"
                        z3="-1.291177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.325651"
                        y3="1.271085"
                        z3="-1.215565"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.959045"
                        y3="-2.236598"
                        z3="1.155016"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.607639"
                        y3="-0.815223"
                        z3="3.067133"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.631969"
                        y3="1.651512"
                        z3="2.836623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.178026"
                        y3="2.131114"
                        z3="-0.564176"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.197944"
                        y3="5.191745"
                        z3="-0.260153"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.277683"
                        y3="3.383069"
                        z3="-2.36648"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.318923"
                        y3="6.454875"
                        z3="-2.063879"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.360504"
                        y3="5.54979"
                        z3="-3.133954"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.264,-1.4982,-1.3512;-.2368,-3.3131,-.0385;1.9686,2.9627,.7194;-3.3007,-3.3973,-.7887;-3.0935,-2.8392,.577;-2.3122,-2.2612,-.5876;-4.5553,-3.027,-1.5442;-2.8122,-4.7923,-1.0922;-4.1092,-2.0113,1.2756;-.8481,-2.4485,-.613;-3.8282,-.9888,2.0851;-4.9132,-.2137,2.7688;-2.4321,-.5271,2.3759;1.1615,-1.4155,-1.3218;1.61,-.5765,-.1584;1.6136,.8075,-.2789;1.9709,-1.1601,1.0524;1.9867,1.5996,.7979;2.3287,-.36,2.1261;2.3445,1.0211,2.0055;2.6112,3.586,-.3089;3.762,3.0733,-.8962;2.0925,4.8037,-.7293;4.3815,3.7849,-1.9123;2.7279,5.5068,-1.7401;3.8709,5.0006,-2.3415;-2.4861,-3.467,1.2249;-2.6437,-1.2965,-.954;-5.376,-3.6967,-1.2788;-4.395,-3.1131,-2.62;-4.8803,-2.0074,-1.3377;-3.5972,-5.5146,-.8609;-1.9305,-5.0648,-.5176;-2.5699,-4.8988,-2.1512;-5.1505,-2.2854,1.1307;-4.8658,.8449,2.5013;-4.8075,-.2644,3.8552;-5.9058,-.5811,2.5109;-2.2634,.4767,1.9768;-1.6655,-1.1787,1.9633;-2.266,-.4617,3.4537;1.4377,-.9445,-2.2651;1.6108,-2.4088,-1.2912;1.3257,1.2711,-1.2156;1.959,-2.2366,1.155;2.6076,-.8152,3.0671;2.632,1.6515,2.8366;4.178,2.1311,-.5642;1.1979,5.1917,-.2602;5.2777,3.3831,-2.3665;2.3189,6.4549,-2.0639;4.3605,5.5498,-3.134;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84703684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2219.35251462</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3337.19955146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5927.44865205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2590.24910059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70676892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85973208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448152</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000134289040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000134289040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000268578080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231565992236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8263 16.9796 17.1540 17.2859 17.3464 17.5339 17.6039 17.7900 17.8380 17.9991 18.2289 18.3309 18.4500 18.6924 18.8871 19.1025 19.1456 19.4019 19.5125 19.6119 19.7698 19.8598 19.9780 20.0788 20.2017 20.2981 20.4235 20.5442 20.5681 20.7463 20.8290 20.8732 21.0129 21.1683 21.3082 21.4770 21.5841 21.6510 21.8884 22.0435 22.0755 22.3746 22.4850 22.6217 22.7930 22.8395 22.9889 23.3517 23.4177 23.5521 23.7367 23.8976 24.0028 24.1266 24.1397 24.3608 24.4376 24.5595 24.9161 24.9776 25.1354 25.1989 25.4189 25.5260 25.7061 25.7856 25.9236 26.0205 26.3597 26.4340 26.5788 26.7119 26.8058 27.1735 27.2942 27.3378 27.4866 27.5921 27.7137 27.9306 27.9966 28.2988 28.4057 28.4342 28.5200 28.5422 28.6759 28.7712 28.9868 29.0992 29.1264 29.3541 29.3859 29.5144 29.6452 29.7519 29.8457 29.9694 30.1825 30.2378 30.3411 30.4337 30.6276 30.7254 30.8152 30.9949 31.0852 31.2469 31.3886 31.4292 31.5530 31.5818 31.7840 32.0154 32.0652 32.1394 32.3017 32.4012 32.5629 32.6782 32.8696 32.9182 32.9790 33.1630 33.3762 33.4858 33.5025 33.6991 33.8688 34.0093 34.1878 34.4017 34.5336 34.6178 34.8385 34.9717 35.0438 35.1218 35.2825 35.3929 35.6097 35.7563 35.7770 35.8254 36.0967 36.1294 36.2870 36.4443 36.5288 36.6662 36.8516 37.1485 37.3667 37.4827 37.5425 37.7023 37.7079 37.8803 38.0132 38.1846 38.2132 38.3386 38.4743 38.5388 38.6257 38.7483 38.8244 39.0084 39.0444 39.1610 39.2325 39.3453 39.4948 39.7330 39.7861 40.0142 40.0576 40.1987 40.4491 40.5858 40.7162 40.8018 40.9883 41.1555 41.2409 41.3227 41.5654 41.7674 41.8776 41.9835 42.1003 42.2663 42.3647 42.5151 42.6205 42.6425 42.8122 42.8541 42.9852 43.2029 43.2710 43.3029 43.3933 43.5322 43.6783 43.7938 43.8786 43.9688 43.9908 44.3048 44.5341 44.6830 44.7355 44.7875 44.8217 45.0618 45.1044 45.3252 45.4146 45.5301 45.7142 45.7398 45.8951 45.9627 46.0739 46.1387 46.2778 46.4533 46.6346 46.8048 47.0110 47.0602 47.2673 47.4229 47.4575 47.6889 47.8606 47.9512 48.0983 48.3273 48.3439 48.5106 48.7057 48.8191 49.0182 49.1205 49.3523 49.7285 49.8109 49.9124 50.0490 50.2070 50.5242 50.8209 51.1712 51.3238 51.4936 51.6663 51.8693 52.1102 52.3410 52.6853 52.7524 53.1471 53.1982 53.3653 54.0263 54.3146 54.4966 54.6004 54.7334 54.9422 55.0708 55.3887 55.5784 55.8697 56.0635 56.2463 56.4912 56.5967 56.9905 57.2820 57.2990 57.3753 57.7265 58.0071 58.3495 58.4763 58.5446 59.0943 59.2570 59.5143 59.6524 59.8325 60.0483 60.2538 60.4879 60.7968 60.9863 61.4517 61.6899 61.8359 62.0899 62.2517 62.3010 62.8480 63.1208 63.3874 63.5680 63.6744 63.8773 64.3884 64.4482 64.5136 64.8837 65.0834 65.4756 65.8084 65.8590 66.2037 66.2721 66.4444 66.7609 67.1038 67.2579 67.5121 67.6876 67.9129 67.9970 68.2673 68.6837 68.9258 69.1409 69.3802 69.6293 70.0081 70.1120 70.2779 70.8110 71.0126 71.2184 71.2973 71.7910 72.0027 72.1362 72.2440 72.3796 72.5002 72.7599 73.2234 73.4969 73.5388 73.8784 74.1132 74.3266 74.4778 74.6153 74.7642 75.0859 75.1474 75.3013 75.4900 75.7588 76.0027 76.0403 76.3394 76.5070 76.5672 76.7462 76.8302 77.1961 77.3244 77.4631 77.5543 77.7445 77.8639 77.9631 78.1792 78.3203 78.5071 78.6826 78.8032 78.9457 79.0193 79.1206 79.2247 79.3131 79.4334 79.5470 79.5821 79.7863 79.8848 80.0212 80.1982 80.4821 80.6151 80.6782 80.8172 80.8901 81.2108 81.2616 81.3775 81.5924 81.6159 81.7813 81.9019 82.0200 82.0800 82.1868 82.2503 82.4533 82.5729 82.7076 82.8339 82.9578 83.1569 83.3553 83.4599 83.5485 83.5669 83.7726 83.8705 84.1940 84.2345 84.3353 84.3866 84.5830 84.6146 84.7800 84.9704 85.1399 85.2655 85.3269 85.4136 85.5443 85.5935 85.6969 85.7879 85.9320 86.0060 86.1127 86.1823 86.2330 86.3187 86.4887 86.5899 86.7645 86.8547 86.9852 86.9929 87.2099 87.4322 87.5698 87.7009 87.8355 87.9111 88.0182 88.3752 88.4836 88.5839 88.6398 88.8171 88.9817 89.0551 89.1489 89.2592 89.3645 89.4703 89.6137 89.7434 89.8345 89.9005 90.0608 90.0809 90.2449 90.4800 90.7093 90.8088 90.9402 91.2534 91.4389 91.5293 91.7654 91.8009 91.8617 92.0119 92.1631 92.2353 92.5263 92.5596 92.6050 92.7359 92.7844 92.8274 92.9631 93.0686 93.3109 93.3388 93.4961 93.5627 93.5774 93.6447 93.8102 93.9121 93.9924 94.2950 94.3701 94.4344 94.6298 94.7874 94.8902 95.0355 95.1681 95.3763 95.4179 95.5107 95.6597 95.7574 95.8653 96.1905 96.2240 96.4325 96.6001 96.7169 96.7807 96.8659 97.0331 97.1491 97.3407 97.3960 97.4338 97.5283 97.6822 97.9534 98.0598 98.1481 98.2695 98.4229 98.5117 98.6291 98.7308 98.7909 98.9616 99.0221 99.0922 99.4209 99.5789 99.7465 99.8603 99.9697 100.0850 100.2038 100.4422 100.4926 100.6476 100.8987 100.9399 100.9728 101.1700 101.3574 101.6184 101.9012 102.1369 102.2296 102.4463 102.4808 102.5090 102.6159 102.7629 103.0437 103.2024 103.3422 103.6239 103.6636 104.2152 104.2498 104.2865 104.7278 104.8071 104.9081 105.0446 105.2617 105.3712 105.5128 105.5213 105.6291 105.7438 105.8277 105.9067 106.1048 106.3071 106.3618 106.5035 106.6337 106.7518 106.9208 106.9715 107.0252 107.1923 107.2161 107.3639 107.4445 107.8123 108.0260 108.1254 108.4856 108.5910 108.6140 108.8105 108.9236 109.1486 109.2794 109.3255 109.4816 109.5566 109.6468 109.8444 109.8995 110.0790 110.2818 110.4330 110.5015 110.7608 110.9747 111.1482 111.1827 111.3657 111.5605 111.6826 111.8076 111.9736 112.1004 112.3172 112.3410 112.6715 112.8048 112.9476 113.2337 113.3495 113.4778 113.6156 113.9044 113.9365 114.1440 114.2060 114.4175 114.4904 114.7129 114.8258 115.0111 115.1966 115.2446 115.3379 115.6240 115.8135 115.8623 115.9539 116.0861 116.2057 116.3079 116.4405 116.5270 116.6410 116.9260 117.0222 117.0544 117.1695 117.2911 117.4628 117.4909 117.6519 117.7984 117.8859 117.9681 117.9927 118.2558 118.3544 118.3748 118.5253 118.5870 118.8047 119.0138 119.0252 119.1355 119.2731 119.4691 119.6676 119.7040 119.9194 120.1223 120.1726 120.2520 120.3359 120.5045 120.6722 120.9000 121.0762 121.2779 121.3540 121.7081 121.9553 122.1947 122.3546 122.5996 122.8132 123.0240 123.0555 123.2975 123.5237 123.6251 124.0569 124.3206 124.7303 125.0879 125.1645 125.3779 125.6266 125.8154 126.2581 126.2997 126.5166 126.7287 126.9612 127.5932 127.8536 127.9611 128.3612 128.7322 128.9134 129.0032 129.1347 129.1707 129.4355 129.5535 129.7885 129.9281 130.1122 130.2473 130.3507 130.5148 130.5240 130.6985 130.7722 130.9355 131.2174 131.2845 131.5386 131.5942 131.6730 132.0056 132.0522 132.2385 132.4163 132.8308 132.9601 133.0819 133.2812 133.6152 133.8085 133.8995 134.4155 134.8820 134.9755 135.0985 135.1616 135.4339 135.4757 135.6686 135.8108 136.7884 136.8606 136.9358 137.3706 137.5940 138.0740 138.1245 138.4077 138.4847 138.5889 139.0697 139.1355 139.6933 140.0483 140.1188 140.3930 140.8853 141.1906 141.2722 141.4321 141.5849 142.1624 142.7583 142.8797 142.9961 143.5349 144.0815 144.1675 144.2519 144.3915 144.4597 144.5506 144.9580 145.0623 145.2185 145.3798 145.6474 145.7422 145.9240 146.0564 146.2488 146.4114 146.6874 146.8404 147.2075 147.4613 147.6856 147.8892 147.9000 148.0418 148.2194 148.3636 148.5849 148.8856 148.9302 149.4778 149.6251 149.7596 149.8674 150.0002 150.1167 150.2460 150.3842 150.6119 150.9559 151.2187 151.4062 151.7443 152.1932 152.2836 152.5395 152.7968 152.9265 153.2478 153.5511 153.7727 154.3394 154.4160 154.6020 154.9375 155.4989 155.6358 155.9788 156.4399 156.6993 156.8069 156.9228 157.3791 157.4864 157.6273 157.9441 158.2429 158.8440 159.0630 159.2813 159.5382 159.7134 160.2594 160.4419 160.5239 161.1205 161.6063 161.7643 163.2099 163.6316 164.1810 165.1977 166.1740 167.0388 169.3394 170.3337 171.1072 172.3761 173.2164 173.6332 174.6450 176.6645 177.8908 179.3698 180.0229 180.9076 182.5183 185.2431 186.2586 186.8683 187.5330 189.5684 189.8000 192.1437 192.6996 194.3512 195.9232 196.8296 199.3811 202.0051 205.0001 206.5010 206.8755 618.0775 620.3929 621.2118 625.8455 631.1025 631.7139 632.2399 634.0513 634.2927 635.2817 635.6057 636.7906 636.8668 639.3003 639.9649 642.5973 643.5775 644.9497 647.9396 650.6034 651.5706 657.3985 658.2424 1201.6374 1210.5548 1215.0722</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.260247 -0.401475 -0.301739 0.132568 -0.025056 -0.091481 -0.273605 -0.258585 -0.244372 0.332969 -0.000450 -0.212598 -0.214981 0.048663 0.003773 -0.176902 -0.139991 0.195101 -0.106642 -0.182976 0.240264 -0.150419 -0.209370 -0.125399 -0.091567 -0.147322 0.103374 0.082826 0.090366 0.090854 0.084634 0.082580 0.100446 0.084883 0.092952 0.085070 0.086391 0.077949 0.091063 0.077034 0.086326 0.104686 0.109603 0.118919 0.130018 0.127163 0.127001 0.129607 0.124141 0.125688 0.123866 0.124399</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2602 8.4015 8.3017 5.8674 6.0251 6.0915 6.2736 6.2586 6.2444 5.6670 6.0005 6.2126 6.2150 5.9513 5.9962 6.1769 6.1400 5.8049 6.1066 6.1830 5.7597 6.1504 6.2094 6.1254 6.0916 6.1473 0.8966 0.9172 0.9096 0.9091 0.9154 0.9174 0.8996 0.9151 0.9070 0.9149 0.9136 0.9221 0.9089 0.9230 0.9137 0.8953 0.8904 0.8811 0.8700 0.8728 0.8730 0.8704 0.8759 0.8743 0.8761 0.8756</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2602 -0.4015 -0.3017 0.1326 -0.0251 -0.0915 -0.2736 -0.2586 -0.2444 0.3330 -0.0005 -0.2126 -0.2150 0.0487 0.0038 -0.1769 -0.1400 0.1951 -0.1066 -0.1830 0.2403 -0.1504 -0.2094 -0.1254 -0.0916 -0.1473 0.1034 0.0828 0.0904 0.0909 0.0846 0.0826 0.1004 0.0849 0.0930 0.0851 0.0864 0.0779 0.0911 0.0770 0.0863 0.1047 0.1096 0.1189 0.1300 0.1272 0.1270 0.1296 0.1241 0.1257 0.1239 0.1244</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1241 2.0918 2.1013 3.7305 3.8289 3.8043 3.9110 3.9000 3.8977 4.2141 3.7387 3.9421 3.9491 3.8582 3.6662 3.9836 3.9287 3.8581 3.9442 4.0327 3.8173 3.9106 4.0278 3.9591 3.9420 3.9604 1.0283 1.0335 1.0011 1.0065 1.0049 1.0023 1.0210 1.0021 1.0103 0.9986 0.9991 1.0096 1.0010 1.0161 1.0032 0.9958 1.0141 1.0134 1.0213 0.9995 1.0105 1.0065 1.0143 1.0003 0.9988 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1241 2.0918 2.1013 3.7305 3.8289 3.8043 3.9110 3.9000 3.8977 4.2141 3.7387 3.9421 3.9491 3.8582 3.6662 3.9836 3.9287 3.8581 3.9442 4.0327 3.8173 3.9106 4.0278 3.9591 3.9420 3.9604 1.0283 1.0335 1.0011 1.0065 1.0049 1.0023 1.0210 1.0021 1.0103 0.9986 0.9991 1.0096 1.0010 1.0161 1.0032 0.9958 1.0141 1.0134 1.0213 0.9995 1.0105 1.0065 1.0143 1.0003 0.9988 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1669 0.8820 1.9302 0.9383 0.9808 0.9608 0.8635 0.9242 0.9542 0.8942 0.9605 1.0082 1.0161 1.0255 0.9975 0.9920 0.9942 0.9905 0.9846 0.9944 1.8640 0.9985 0.9630 0.9664 0.9822 0.9860 0.9976 0.9827 0.9968 0.9878 0.9137 0.9958 1.0174 1.3879 1.3688 1.4144 0.9598 1.4494 0.9735 1.4339 1.4303 0.9774 0.9725 1.3576 1.4079 1.4310 0.9639 1.4541 0.9713 1.4399 0.9723 1.4214 0.9761 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024499134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871535973244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.30727 24.18989 -0.11738 -12.14190 12.50220 0.36030 2.53433 -2.83945 -0.30513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.23662</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
