<?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="0.646005"
                        y3="-2.087382"
                        z3="-1.460503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.158137"
                        y3="-2.750862"
                        z3="0.618322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.807662"
                        y3="2.197879"
                        z3="0.402948"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.797794"
                        y3="-2.608899"
                        z3="-0.381451"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.461957"
                        y3="-1.341501"
                        z3="0.342307"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.556795"
                        y3="-1.833555"
                        z3="-0.77764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.91574"
                        y3="-2.622626"
                        z3="-1.397816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.692941"
                        y3="-3.911171"
                        z3="0.37613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.229711"
                        y3="-0.095315"
                        z3="0.181133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.190805"
                        y3="-2.281677"
                        z3="-0.431886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.393747"
                        y3="0.871947"
                        z3="1.088832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.247042"
                        y3="2.068017"
                        z3="0.78324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.776434"
                        y3="0.885305"
                        z3="2.454206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.020765"
                        y3="-2.377633"
                        z3="-1.227333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.658835"
                        y3="-1.408171"
                        z3="-0.270609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.424965"
                        y3="-0.04553"
                        z3="-0.41615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.486759"
                        y3="-1.862969"
                        z3="0.744349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.98883"
                        y3="0.851033"
                        z3="0.48053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.08017"
                        y3="-0.955696"
                        z3="1.609312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.827388"
                        y3="0.399221"
                        z3="1.492248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.683295"
                        y3="2.734165"
                        z3="-0.152482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.853083"
                        y3="3.861361"
                        z3="-0.944083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.409618"
                        y3="2.233334"
                        z3="0.092816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.745948"
                        y3="4.488788"
                        z3="-1.493539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.686903"
                        y3="2.85977"
                        z3="-0.478544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.527692"
                        y3="3.987835"
                        z3="-1.270359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.0376"
                        y3="-1.507908"
                        z3="1.326026"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.627898"
                        y3="-1.301279"
                        z3="-1.719527"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.88438"
                        y3="-2.708153"
                        z3="-0.902286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.806986"
                        y3="-3.479756"
                        z3="-2.064286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.941835"
                        y3="-1.731518"
                        z3="-2.023654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.471991"
                        y3="-4.738778"
                        z3="-0.30076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.647858"
                        y3="-4.127153"
                        z3="0.858748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.92524"
                        y3="-3.894713"
                        z3="1.144686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.72083"
                        y3="0.040971"
                        z3="-0.777514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.095299"
                        y3="2.128209"
                        z3="1.470039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.643036"
                        y3="2.042496"
                        z3="-0.231566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.686819"
                        y3="2.999163"
                        z3="0.904897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.144126"
                        y3="1.768589"
                        z3="2.576216"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.163666"
                        y3="0.01316"
                        z3="2.668912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.546598"
                        y3="0.947888"
                        z3="3.22657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.48353"
                        y3="-2.307461"
                        z3="-2.212697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.14625"
                        y3="-3.402256"
                        z3="-0.869673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.789706"
                        y3="0.30988"
                        z3="-1.217754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.652803"
                        y3="-2.924766"
                        z3="0.872692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.725902"
                        y3="-1.309244"
                        z3="2.402115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.268287"
                        y3="1.110486"
                        z3="2.178024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.850948"
                        y3="4.24084"
                        z3="-1.12053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.266249"
                        y3="1.358626"
                        z3="0.714736"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.884446"
                        y3="5.36873"
                        z3="-2.107797"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.671169"
                        y3="2.447639"
                        z3="-0.30124"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.389823"
                        y3="4.471501"
                        z3="-1.709374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.646,-2.0874,-1.4605;.1581,-2.7509,.6183;2.8077,2.1979,.4029;-2.7978,-2.6089,-.3815;-2.462,-1.3415,.3423;-1.5568,-1.8336,-.7776;-3.9157,-2.6226,-1.3978;-2.6929,-3.9112,.3761;-3.2297,-.0953,.1811;-.1908,-2.2817,-.4319;-3.3937,.8719,1.0888;-4.247,2.068,.7832;-2.7764,.8853,2.4542;2.0208,-2.3776,-1.2273;2.6588,-1.4082,-.2706;2.425,-.0455,-.4162;3.4868,-1.863,.7443;2.9888,.851,.4805;4.0802,-.9557,1.6093;3.8274,.3992,1.4922;1.6833,2.7342,-.1525;1.8531,3.8614,-.9441;.4096,2.2333,.0928;.7459,4.4888,-1.4935;-.6869,2.8598,-.4785;-.5277,3.9878,-1.2704;-2.0376,-1.5079,1.326;-1.6279,-1.3013,-1.7195;-4.8844,-2.7082,-.9023;-3.807,-3.4798,-2.0643;-3.9418,-1.7315,-2.0237;-2.472,-4.7388,-.3008;-3.6479,-4.1272,.8587;-1.9252,-3.8947,1.1447;-3.7208,.041,-.7775;-5.0953,2.1282,1.47;-4.643,2.0425,-.2316;-3.6868,2.9992,.9049;-2.1441,1.7686,2.5762;-2.1637,.0132,2.6689;-3.5466,.9479,3.2266;2.4835,-2.3075,-2.2127;2.1463,-3.4023,-.8697;1.7897,.3099,-1.2178;3.6528,-2.9248,.8727;4.7259,-1.3092,2.4021;4.2683,1.1105,2.178;2.8509,4.2408,-1.1205;.2662,1.3586,.7147;.8844,5.3687,-2.1078;-1.6712,2.4476,-.3012;-1.3898,4.4715,-1.7094;</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">2325.9794482767 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.903e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.619 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.249 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="0.6460055"
                                 y3="-2.08738176"
                                 z3="-1.46050313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.15813654"
                                 y3="-2.75086177"
                                 z3="0.61832204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.80766176"
                                 y3="2.19787931"
                                 z3="0.40294759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.79779417"
                                 y3="-2.6088987"
                                 z3="-0.38145103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.46195669"
                                 y3="-1.3415012"
                                 z3="0.34230679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.55679544"
                                 y3="-1.83355532"
                                 z3="-0.77764028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.9157403"
                                 y3="-2.62262574"
                                 z3="-1.39781593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.69294068"
                                 y3="-3.91117055"
                                 z3="0.37612951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.22971115"
                                 y3="-0.09531548"
                                 z3="0.18113334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.19080521"
                                 y3="-2.28167749"
                                 z3="-0.43188555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.3937471"
                                 y3="0.87194686"
                                 z3="1.08883193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.24704227"
                                 y3="2.0680171"
                                 z3="0.7832399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.77643449"
                                 y3="0.8853055"
                                 z3="2.45420597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.0207645"
                                 y3="-2.37763285"
                                 z3="-1.22733333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65883529"
                                 y3="-1.40817074"
                                 z3="-0.27060938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42496463"
                                 y3="-0.04552969"
                                 z3="-0.41614977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48675922"
                                 y3="-1.86296874"
                                 z3="0.74434898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.98882988"
                                 y3="0.8510328"
                                 z3="0.48053015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.08017038"
                                 y3="-0.95569643"
                                 z3="1.60931169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.82738788"
                                 y3="0.39922124"
                                 z3="1.49224809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.6832949"
                                 y3="2.73416531"
                                 z3="-0.15248236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.85308277"
                                 y3="3.86136147"
                                 z3="-0.94408318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.40961765"
                                 y3="2.23333438"
                                 z3="0.09281571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.74594842"
                                 y3="4.48878823"
                                 z3="-1.49353885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.68690337"
                                 y3="2.85976991"
                                 z3="-0.47854371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.52769191"
                                 y3="3.98783535"
                                 z3="-1.27035891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.03759965"
                                 y3="-1.50790838"
                                 z3="1.32602627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.62789766"
                                 y3="-1.30127913"
                                 z3="-1.71952715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.88438033"
                                 y3="-2.70815272"
                                 z3="-0.90228641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.8069859"
                                 y3="-3.47975608"
                                 z3="-2.06428555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.94183512"
                                 y3="-1.73151844"
                                 z3="-2.02365385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47199136"
                                 y3="-4.73877808"
                                 z3="-0.3007597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.6478576"
                                 y3="-4.12715336"
                                 z3="0.85874821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.92523981"
                                 y3="-3.89471314"
                                 z3="1.14468644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.72082993"
                                 y3="0.04097117"
                                 z3="-0.77751365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.09529899"
                                 y3="2.12820864"
                                 z3="1.4700392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.64303596"
                                 y3="2.04249617"
                                 z3="-0.23156634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.68681933"
                                 y3="2.99916286"
                                 z3="0.90489675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.14412644"
                                 y3="1.76858895"
                                 z3="2.57621617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.16366599"
                                 y3="0.01315988"
                                 z3="2.66891228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.54659754"
                                 y3="0.94788794"
                                 z3="3.22657023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.48352963"
                                 y3="-2.30746086"
                                 z3="-2.21269701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.14625006"
                                 y3="-3.40225632"
                                 z3="-0.86967276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.78970593"
                                 y3="0.30988037"
                                 z3="-1.21775398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.65280288"
                                 y3="-2.92476646"
                                 z3="0.87269177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.72590187"
                                 y3="-1.30924356"
                                 z3="2.40211474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.2682866"
                                 y3="1.11048625"
                                 z3="2.17802352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.85094763"
                                 y3="4.24083957"
                                 z3="-1.12053009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.26624916"
                                 y3="1.35862597"
                                 z3="0.71473633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.88444595"
                                 y3="5.36872986"
                                 z3="-2.10779659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.67116868"
                                 y3="2.44763864"
                                 z3="-0.3012403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.38982299"
                                 y3="4.47150095"
                                 z3="-1.70937399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.646,-2.0874,-1.4605;.1581,-2.7509,.6183;2.8077,2.1979,.4029;-2.7978,-2.6089,-.3815;-2.462,-1.3415,.3423;-1.5568,-1.8336,-.7776;-3.9157,-2.6226,-1.3978;-2.6929,-3.9112,.3761;-3.2297,-.0953,.1811;-.1908,-2.2817,-.4319;-3.3937,.8719,1.0888;-4.247,2.068,.7832;-2.7764,.8853,2.4542;2.0208,-2.3776,-1.2273;2.6588,-1.4082,-.2706;2.425,-.0455,-.4161;3.4868,-1.863,.7443;2.9888,.851,.4805;4.0802,-.9557,1.6093;3.8274,.3992,1.4922;1.6833,2.7342,-.1525;1.8531,3.8614,-.9441;.4096,2.2333,.0928;.7459,4.4888,-1.4935;-.6869,2.8598,-.4785;-.5277,3.9878,-1.2704;-2.0376,-1.5079,1.326;-1.6279,-1.3013,-1.7195;-4.8844,-2.7082,-.9023;-3.807,-3.4798,-2.0643;-3.9418,-1.7315,-2.0237;-2.472,-4.7388,-.3008;-3.6479,-4.1272,.8587;-1.9252,-3.8947,1.1447;-3.7208,.041,-.7775;-5.0953,2.1282,1.47;-4.643,2.0425,-.2316;-3.6868,2.9992,.9049;-2.1441,1.7686,2.5762;-2.1637,.0132,2.6689;-3.5466,.9479,3.2266;2.4835,-2.3075,-2.2127;2.1463,-3.4023,-.8697;1.7897,.3099,-1.2178;3.6528,-2.9248,.8727;4.7259,-1.3092,2.4021;4.2683,1.1105,2.178;2.8509,4.2408,-1.1205;.2662,1.3586,.7147;.8844,5.3687,-2.1078;-1.6712,2.4476,-.3012;-1.3898,4.4715,-1.7094;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.646005"
                        y3="-2.087382"
                        z3="-1.460503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.158137"
                        y3="-2.750862"
                        z3="0.618322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.807662"
                        y3="2.197879"
                        z3="0.402948"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.797794"
                        y3="-2.608899"
                        z3="-0.381451"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.461957"
                        y3="-1.341501"
                        z3="0.342307"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.556795"
                        y3="-1.833555"
                        z3="-0.77764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.91574"
                        y3="-2.622626"
                        z3="-1.397816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.692941"
                        y3="-3.911171"
                        z3="0.37613"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.229711"
                        y3="-0.095315"
                        z3="0.181133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.190805"
                        y3="-2.281677"
                        z3="-0.431886"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.393747"
                        y3="0.871947"
                        z3="1.088832"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.247042"
                        y3="2.068017"
                        z3="0.78324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.776434"
                        y3="0.885305"
                        z3="2.454206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.020765"
                        y3="-2.377633"
                        z3="-1.227333"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.658835"
                        y3="-1.408171"
                        z3="-0.270609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.424965"
                        y3="-0.04553"
                        z3="-0.41615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.486759"
                        y3="-1.862969"
                        z3="0.744349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.98883"
                        y3="0.851033"
                        z3="0.48053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.08017"
                        y3="-0.955696"
                        z3="1.609312"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.827388"
                        y3="0.399221"
                        z3="1.492248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.683295"
                        y3="2.734165"
                        z3="-0.152482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.853083"
                        y3="3.861361"
                        z3="-0.944083"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.409618"
                        y3="2.233334"
                        z3="0.092816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.745948"
                        y3="4.488788"
                        z3="-1.493539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.686903"
                        y3="2.85977"
                        z3="-0.478544"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.527692"
                        y3="3.987835"
                        z3="-1.270359"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.0376"
                        y3="-1.507908"
                        z3="1.326026"/>
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                        id="a28"
                        x3="-1.627898"
                        y3="-1.301279"
                        z3="-1.719527"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.88438"
                        y3="-2.708153"
                        z3="-0.902286"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.806986"
                        y3="-3.479756"
                        z3="-2.064286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.941835"
                        y3="-1.731518"
                        z3="-2.023654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.471991"
                        y3="-4.738778"
                        z3="-0.30076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.647858"
                        y3="-4.127153"
                        z3="0.858748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.92524"
                        y3="-3.894713"
                        z3="1.144686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.72083"
                        y3="0.040971"
                        z3="-0.777514"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.095299"
                        y3="2.128209"
                        z3="1.470039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.643036"
                        y3="2.042496"
                        z3="-0.231566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.686819"
                        y3="2.999163"
                        z3="0.904897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.144126"
                        y3="1.768589"
                        z3="2.576216"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.163666"
                        y3="0.01316"
                        z3="2.668912"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.546598"
                        y3="0.947888"
                        z3="3.22657"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.48353"
                        y3="-2.307461"
                        z3="-2.212697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.14625"
                        y3="-3.402256"
                        z3="-0.869673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.789706"
                        y3="0.30988"
                        z3="-1.217754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.652803"
                        y3="-2.924766"
                        z3="0.872692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.725902"
                        y3="-1.309244"
                        z3="2.402115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.268287"
                        y3="1.110486"
                        z3="2.178024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.850948"
                        y3="4.24084"
                        z3="-1.12053"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.266249"
                        y3="1.358626"
                        z3="0.714736"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.884446"
                        y3="5.36873"
                        z3="-2.107797"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.671169"
                        y3="2.447639"
                        z3="-0.30124"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.389823"
                        y3="4.471501"
                        z3="-1.709374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.646,-2.0874,-1.4605;.1581,-2.7509,.6183;2.8077,2.1979,.4029;-2.7978,-2.6089,-.3815;-2.462,-1.3415,.3423;-1.5568,-1.8336,-.7776;-3.9157,-2.6226,-1.3978;-2.6929,-3.9112,.3761;-3.2297,-.0953,.1811;-.1908,-2.2817,-.4319;-3.3937,.8719,1.0888;-4.247,2.068,.7832;-2.7764,.8853,2.4542;2.0208,-2.3776,-1.2273;2.6588,-1.4082,-.2706;2.425,-.0455,-.4162;3.4868,-1.863,.7443;2.9888,.851,.4805;4.0802,-.9557,1.6093;3.8274,.3992,1.4922;1.6833,2.7342,-.1525;1.8531,3.8614,-.9441;.4096,2.2333,.0928;.7459,4.4888,-1.4935;-.6869,2.8598,-.4785;-.5277,3.9878,-1.2704;-2.0376,-1.5079,1.326;-1.6279,-1.3013,-1.7195;-4.8844,-2.7082,-.9023;-3.807,-3.4798,-2.0643;-3.9418,-1.7315,-2.0237;-2.472,-4.7388,-.3008;-3.6479,-4.1272,.8587;-1.9252,-3.8947,1.1447;-3.7208,.041,-.7775;-5.0953,2.1282,1.47;-4.643,2.0425,-.2316;-3.6868,2.9992,.9049;-2.1441,1.7686,2.5762;-2.1637,.0132,2.6689;-3.5466,.9479,3.2266;2.4835,-2.3075,-2.2127;2.1463,-3.4023,-.8697;1.7897,.3099,-1.2178;3.6528,-2.9248,.8727;4.7259,-1.3092,2.4021;4.2683,1.1105,2.178;2.8509,4.2408,-1.1205;.2662,1.3586,.7147;.8844,5.3687,-2.1078;-1.6712,2.4476,-.3012;-1.3898,4.4715,-1.7094;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2325.97944828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3443.82693835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6140.61291735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2696.78597900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70298646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85549638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448575</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999962348276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999962348276</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999924696552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236349433085</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0571 17.1376 17.3124 17.5020 17.5830 17.7246 17.9480 18.0589 18.1894 18.5441 18.5817 18.6706 18.8341 18.8996 19.2046 19.2716 19.4959 19.6232 19.6946 19.9226 20.0677 20.1937 20.2793 20.3137 20.3715 20.6236 20.7654 20.8670 20.9833 21.1525 21.1945 21.2361 21.4009 21.4670 21.6909 21.8237 21.9962 22.0766 22.1703 22.3036 22.5234 22.6120 22.7360 22.8293 22.9847 23.1754 23.3512 23.4689 23.5759 23.7044 23.8041 23.8884 24.1082 24.1969 24.4572 24.6705 24.7251 24.8106 25.0271 25.1000 25.3211 25.5516 25.7340 25.9478 26.0172 26.1088 26.1795 26.2896 26.3095 26.3915 26.8040 26.8165 27.0095 27.2755 27.3234 27.6739 27.7094 27.8362 27.8856 27.9993 28.0986 28.1777 28.3012 28.4579 28.6445 28.6679 28.7861 28.8901 29.0007 29.1340 29.2821 29.3923 29.5561 29.6561 29.6846 29.8051 29.9105 30.1998 30.2638 30.2852 30.5096 30.6043 30.6867 30.9028 31.0534 31.1165 31.3263 31.4444 31.5167 31.7227 31.9821 32.0423 32.1456 32.3010 32.3958 32.5042 32.6399 32.8095 32.9330 33.1176 33.2213 33.2711 33.3783 33.4122 33.6118 33.6656 33.7140 33.9159 34.0309 34.1263 34.2843 34.5837 34.6775 34.9596 35.0264 35.1603 35.3465 35.4316 35.4508 35.5890 35.7357 35.9180 36.0792 36.2570 36.3785 36.5021 36.6093 36.7714 36.8546 36.8988 36.9418 37.2261 37.3381 37.4390 37.4911 37.6776 37.8862 38.0171 38.0494 38.1690 38.3167 38.4824 38.5841 38.6997 38.8472 38.9936 39.0183 39.2391 39.4532 39.5188 39.6973 39.7761 39.9524 40.1235 40.2782 40.3584 40.4736 40.5382 40.6983 40.8483 40.9642 41.0378 41.2541 41.2755 41.3170 41.4303 41.4930 41.6594 41.9838 42.1196 42.2295 42.3398 42.6081 42.6534 42.7338 42.9211 42.9533 43.1224 43.1351 43.2196 43.5331 43.6226 43.7177 43.8689 43.9665 44.1801 44.2476 44.3211 44.4957 44.5466 44.6321 44.7832 44.8729 45.0601 45.2264 45.3499 45.4167 45.4811 45.5220 45.7531 45.9823 46.0598 46.1498 46.2485 46.4151 46.5172 46.7369 46.8906 47.0634 47.2152 47.3641 47.5172 47.8352 47.9563 48.0387 48.2326 48.4230 48.6152 48.6626 48.7892 48.8396 49.1161 49.1626 49.2794 49.5034 49.7811 49.9277 50.0708 50.2718 50.4055 50.7252 50.8670 51.0636 51.3218 51.5313 51.6986 51.7988 51.9287 52.3521 52.4936 52.7757 53.0170 53.2017 53.2529 53.4978 53.9929 54.0270 54.4617 54.6127 54.9936 55.2072 55.3120 55.8690 56.0919 56.2806 56.3517 56.4504 56.7386 56.8832 57.2496 57.4976 57.6420 57.8611 57.9557 58.1619 58.3470 58.4225 58.6630 58.8648 59.2112 59.4309 59.7614 59.9519 60.0660 60.2854 60.6834 60.7661 61.0367 61.4744 61.7377 61.8752 62.1519 62.3644 62.7724 62.8320 63.2262 63.4295 63.6472 63.8358 63.9886 64.1240 64.8200 64.9020 65.0799 65.1783 65.4499 65.7054 65.8947 65.9600 66.4267 66.6176 66.8067 67.2251 67.4622 67.5705 67.6894 67.8498 68.1590 68.1937 68.8530 68.9483 69.2168 69.5139 69.8305 69.9500 70.3530 70.4437 70.5852 70.7929 71.1763 71.4710 71.7190 71.9599 72.0822 72.1825 72.5938 72.6403 72.9515 73.3170 73.4889 73.5100 74.0178 74.0315 74.1378 74.4900 74.6880 74.8980 74.9842 75.3652 75.4744 75.5738 75.7005 75.8779 76.1875 76.4699 76.5899 76.7303 76.7607 77.0000 77.1014 77.1757 77.2470 77.6839 77.8291 77.8762 77.9646 78.1470 78.4537 78.5129 78.6142 78.6920 78.8336 79.0000 79.1123 79.2091 79.2671 79.4266 79.4517 79.6840 79.7055 79.7279 79.8709 80.0220 80.0481 80.2501 80.4771 80.5359 80.7564 81.0151 81.1583 81.4173 81.5613 81.6509 81.8168 81.8782 81.9727 82.1313 82.2703 82.4080 82.4217 82.5748 82.6539 82.8554 82.9059 83.0988 83.1618 83.3103 83.4977 83.6878 83.7554 83.7992 83.9923 84.2020 84.2558 84.3237 84.5831 84.6276 84.7640 84.8823 85.0301 85.0880 85.1595 85.3036 85.3478 85.4830 85.6149 85.7603 85.9359 85.9597 86.1058 86.1627 86.3332 86.3654 86.5944 86.6331 86.8326 86.8685 86.8989 87.0553 87.1555 87.3884 87.5494 87.6740 87.7333 87.9680 88.0261 88.1249 88.4553 88.4923 88.6418 88.7336 88.7889 89.0223 89.1405 89.1755 89.2480 89.2729 89.4990 89.6034 89.7793 90.0062 90.1046 90.1886 90.2851 90.3842 90.6359 90.8332 90.9677 91.0678 91.1515 91.4646 91.7350 91.8342 91.9924 92.0424 92.2460 92.2804 92.4310 92.6191 92.6712 92.7055 92.9122 93.0218 93.0511 93.1897 93.2516 93.3623 93.3992 93.5032 93.7274 93.8020 93.9695 93.9956 94.1254 94.2372 94.3189 94.4224 94.6510 94.7703 94.8899 95.0812 95.1426 95.2337 95.4139 95.5161 95.6066 95.6322 95.7528 95.9815 96.0541 96.1516 96.3612 96.4917 96.6724 96.6799 96.9036 97.0697 97.1215 97.1644 97.3828 97.5388 97.6461 97.7412 97.9069 97.9954 98.1560 98.4005 98.4621 98.6589 98.7801 98.8991 98.9700 99.0897 99.2609 99.3819 99.4603 99.6511 99.7513 99.9011 100.0394 100.3071 100.3395 100.5873 100.6751 100.9821 101.1301 101.3265 101.3854 101.6083 101.8548 101.8780 102.0027 102.0670 102.3301 102.4697 102.6098 102.7053 102.8311 102.9892 103.1843 103.3464 103.4832 103.7544 104.0643 104.1985 104.2282 104.5434 104.6937 104.7169 104.9623 105.1715 105.2633 105.4626 105.5627 105.6419 105.7129 105.9646 106.0182 106.1062 106.1748 106.3527 106.4334 106.6348 106.7737 107.0482 107.1254 107.2584 107.4304 107.5393 107.6516 107.8315 108.0675 108.1203 108.2475 108.3192 108.4246 108.4803 108.7594 108.9996 109.1927 109.2866 109.4888 109.5902 109.7257 109.8466 109.9860 110.0483 110.2999 110.4070 110.5120 110.6472 110.6923 111.0384 111.0700 111.4250 111.5626 111.6087 111.7588 111.8560 111.9477 112.2192 112.3819 112.5814 112.6101 112.7890 112.8383 113.2381 113.3579 113.4852 113.5724 113.7996 113.9499 114.0665 114.2709 114.4299 114.6603 114.7795 115.0342 115.1341 115.2660 115.3615 115.4406 115.5537 115.6014 115.8432 115.9940 116.1011 116.1424 116.3466 116.4391 116.5189 116.6308 116.6929 116.7661 117.0308 117.1910 117.3279 117.3990 117.4502 117.6378 117.6512 117.7923 117.9078 118.1998 118.2438 118.4652 118.5663 118.5941 118.6627 118.8416 119.0039 119.2412 119.3746 119.5548 119.8020 119.9438 120.0538 120.2481 120.2644 120.3629 120.5774 120.7316 120.7817 121.0871 121.1416 121.3427 121.7009 122.0069 122.1006 122.2112 122.4615 122.5725 122.6276 122.8723 123.2317 123.4163 123.6793 123.7028 124.1125 124.2161 124.2830 124.6386 124.8745 125.2262 125.6362 125.8494 126.0023 126.1991 126.5061 126.6306 126.8156 126.8854 127.4738 127.9587 128.0256 128.2275 128.4956 128.7594 128.8055 129.2108 129.3319 129.4215 129.5894 129.7644 129.8046 129.9294 130.1027 130.1869 130.3123 130.5528 130.6404 130.7777 130.8597 130.9535 131.2726 131.5109 131.6401 131.8017 132.0827 132.3461 132.3664 132.4292 132.6437 132.9940 133.1295 133.3276 133.4032 133.5353 133.7253 134.1836 134.5285 134.6356 134.9441 135.2594 135.3271 135.5238 135.5900 135.8067 136.3426 136.5552 136.9168 137.1576 137.7001 137.9854 138.2752 138.4466 138.6739 138.7471 138.9597 139.1554 139.7172 139.8199 140.3770 140.5200 140.7301 141.0581 141.1736 141.5939 141.6197 141.9166 142.1019 142.1856 143.2475 143.5014 143.7874 144.1268 144.3304 144.5420 144.7281 144.9445 144.9653 145.0694 145.2264 145.3575 145.5107 145.5454 145.9125 146.1404 146.3100 146.4373 146.5541 146.6576 146.8269 146.9151 147.4063 147.7834 148.1147 148.1527 148.3098 148.4792 148.7098 148.9994 149.0453 149.2406 149.4831 149.7248 149.7317 150.1503 150.3380 150.4975 150.5684 150.7367 151.0163 151.2538 151.4845 151.5278 152.0816 152.2592 152.6178 152.6770 152.9687 153.3492 153.6444 153.7655 153.9042 154.5149 154.7306 154.9270 155.3427 155.6578 155.9699 156.3340 156.7324 156.8132 157.2666 157.3465 157.6223 157.7908 157.8923 157.9512 158.3525 158.7704 159.3901 159.4627 159.6538 159.9880 160.6855 160.7225 161.7144 162.0107 162.2834 162.7211 163.4742 164.4884 164.9039 165.9587 167.3529 167.8917 168.6411 169.9031 171.8643 172.5942 173.0988 173.4350 174.8854 176.9888 178.0482 179.5741 180.3184 181.5021 182.7583 185.7765 186.6616 187.4098 187.7811 189.3138 189.5699 192.6464 192.6830 193.6941 195.3455 196.9207 199.5109 202.9329 205.3577 206.9842 207.4461 618.9915 620.4723 624.1868 626.1472 630.9381 631.4860 632.4902 634.4136 634.5639 635.6463 636.6332 637.1240 637.2637 639.2808 640.5535 642.9521 643.3997 645.2558 647.3812 649.9657 651.8015 657.5819 658.5667 1201.3102 1209.6038 1215.5391</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">-0.275168 -0.380594 -0.298571 0.078084 0.051739 -0.069099 -0.260249 -0.255354 -0.187690 0.325643 -0.090367 -0.210349 -0.244896 0.071460 0.059021 -0.280546 -0.166771 0.299264 -0.072984 -0.238689 0.315152 -0.240274 -0.271722 -0.055858 -0.023569 -0.210902 0.094631 0.074641 0.096472 0.090618 0.074220 0.083126 0.085124 0.101916 0.075525 0.098056 0.083479 0.077575 0.086175 0.091190 0.094652 0.107804 0.098036 0.131886 0.101693 0.122662 0.122881 0.122951 0.144669 0.123637 0.130424 0.119244</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">8.2752 8.3806 8.2986 5.9219 5.9483 6.0691 6.2602 6.2554 6.1877 5.6744 6.0904 6.2103 6.2449 5.9285 5.9410 6.2805 6.1668 5.7007 6.0730 6.2387 5.6848 6.2403 6.2717 6.0559 6.0236 6.2109 0.9054 0.9254 0.9035 0.9094 0.9258 0.9169 0.9149 0.8981 0.9245 0.9019 0.9165 0.9224 0.9138 0.9088 0.9053 0.8922 0.9020 0.8681 0.8983 0.8773 0.8771 0.8770 0.8553 0.8764 0.8696 0.8808</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">-0.2752 -0.3806 -0.2986 0.0781 0.0517 -0.0691 -0.2602 -0.2554 -0.1877 0.3256 -0.0904 -0.2103 -0.2449 0.0715 0.0590 -0.2805 -0.1668 0.2993 -0.0730 -0.2387 0.3152 -0.2403 -0.2717 -0.0559 -0.0236 -0.2109 0.0946 0.0746 0.0965 0.0906 0.0742 0.0831 0.0851 0.1019 0.0755 0.0981 0.0835 0.0776 0.0862 0.0912 0.0947 0.1078 0.0980 0.1319 0.1017 0.1227 0.1229 0.1230 0.1447 0.1236 0.1304 0.1192</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1158 2.1213 2.1256 3.7899 3.7540 3.8078 3.9174 3.9083 3.8674 4.2376 3.8396 3.9103 3.9348 3.8623 3.6846 3.9479 4.0253 3.7864 3.9368 4.0528 3.7840 4.0636 4.0031 3.8998 3.8072 4.0461 1.0280 1.0366 1.0020 1.0049 1.0100 1.0031 1.0003 1.0240 1.0217 0.9991 1.0097 1.0010 0.9992 1.0145 1.0016 0.9885 1.0098 1.0184 1.0140 0.9993 1.0144 1.0153 0.9981 0.9986 0.9956 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1158 2.1213 2.1256 3.7899 3.7540 3.8078 3.9174 3.9083 3.8674 4.2376 3.8396 3.9103 3.9348 3.8623 3.6846 3.9479 4.0253 3.7864 3.9368 4.0528 3.7840 4.0636 4.0031 3.8998 3.8072 4.0461 1.0280 1.0366 1.0020 1.0049 1.0100 1.0031 1.0003 1.0240 1.0217 0.9991 1.0097 1.0010 0.9992 1.0145 1.0016 0.9885 1.0098 1.0184 1.0140 0.9993 1.0144 1.0153 0.9981 0.9986 0.9956 1.0063</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">1.1377 0.8919 1.9562 0.9946 0.9568 0.9326 0.8935 0.9459 0.9548 0.8537 0.9990 0.9986 1.0204 1.0171 0.9954 0.9916 0.9901 0.9920 0.9894 0.9870 1.8522 0.9636 0.9513 0.9744 0.9833 1.0005 0.9840 0.9815 1.0047 0.9859 0.9217 0.9784 1.0135 1.3572 1.4121 1.3787 0.9579 1.4408 0.9693 1.4034 1.4529 0.9768 0.9729 1.4152 1.3846 1.4357 0.9721 1.4034 0.9539 1.4343 0.9764 1.4347 0.9523 0.9822</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">-0.026945441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874435516982</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.51267 26.93324 -0.57942 -3.98841 4.03208 0.04367 2.56289 -3.01075 -0.44785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86474</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
