<?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="0.298485"
                        y3="-2.653986"
                        z3="-1.266383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.112141"
                        y3="-3.14805"
                        z3="0.876308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.140142"
                        y3="2.174228"
                        z3="-0.283883"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.067134"
                        y3="-3.537343"
                        z3="-0.106283"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.902973"
                        y3="-2.156083"
                        z3="0.425652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.924925"
                        y3="-2.67972"
                        z3="-0.617477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.159061"
                        y3="-3.810821"
                        z3="-1.113649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.802897"
                        y3="-4.706553"
                        z3="0.810777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.818787"
                        y3="-1.03815"
                        z3="0.090617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.517005"
                        y3="-2.8691"
                        z3="-0.220637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.496483"
                        y3="0.254668"
                        z3="0.164574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.491237"
                        y3="1.325998"
                        z3="-0.165005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.141391"
                        y3="0.745337"
                        z3="0.571997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.688509"
                        y3="-2.589693"
                        z3="-0.981119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.056801"
                        y3="-1.328627"
                        z3="-0.246409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.469486"
                        y3="-0.120056"
                        z3="-0.59942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.008122"
                        y3="-1.35675"
                        z3="0.764078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.816239"
                        y3="1.043948"
                        z3="0.069785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.362573"
                        y3="-0.185078"
                        z3="1.41413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768561"
                        y3="1.021565"
                        z3="1.081773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.740425"
                        y3="3.395201"
                        z3="-0.176923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.02349"
                        y3="4.414562"
                        z3="0.43094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.002284"
                        y3="3.638503"
                        z3="-0.705826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.570823"
                        y3="5.686839"
                        z3="0.504676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.541827"
                        y3="4.911723"
                        z3="-0.616267"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.832221"
                        y3="5.940209"
                        z3="-0.012127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.469993"
                        y3="-2.116526"
                        z3="1.421841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.056799"
                        y3="-2.29194"
                        z3="-1.620765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.110038"
                        y3="-3.998446"
                        z3="-0.610825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.918584"
                        y3="-4.696179"
                        z3="-1.704323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.308129"
                        y3="-2.984196"
                        z3="-1.808184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.471818"
                        y3="-5.57956"
                        z3="0.245302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.724859"
                        y3="-4.979701"
                        z3="1.32765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.049611"
                        y3="-4.490015"
                        z3="1.563398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.82787"
                        y3="-1.299798"
                        z3="-0.214099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.658232"
                        y3="1.98357"
                        z3="0.691772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.454644"
                        y3="0.914919"
                        z3="-0.464132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.128669"
                        y3="1.961048"
                        z3="-0.977258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.684829"
                        y3="1.338446"
                        z3="-0.224118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.447334"
                        y3="-0.053957"
                        z3="0.823327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.215871"
                        y3="1.404716"
                        z3="1.440616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.173012"
                        y3="-2.616427"
                        z3="-1.958443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.017693"
                        y3="-3.46693"
                        z3="-0.419844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.724618"
                        y3="-0.07171"
                        z3="-1.384198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.457022"
                        y3="-2.296657"
                        z3="1.058561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.095284"
                        y3="-0.211538"
                        z3="2.209766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.035406"
                        y3="1.92552"
                        z3="1.613109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.041569"
                        y3="4.20659"
                        z3="0.835572"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.555979"
                        y3="2.842076"
                        z3="-1.186381"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.0078"
                        y3="6.48142"
                        z3="0.976158"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.523618"
                        y3="5.101225"
                        z3="-1.029783"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.258315"
                        y3="6.932234"
                        z3="0.050537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2985,-2.654,-1.2664;-.1121,-3.1481,.8763;1.1401,2.1742,-.2839;-3.0671,-3.5373,-.1063;-2.903,-2.1561,.4257;-1.9249,-2.6797,-.6175;-4.1591,-3.8108,-1.1136;-2.8029,-4.7066,.8108;-3.8188,-1.0381,.0906;-.517,-2.8691,-.2206;-3.4965,.2547,.1646;-4.4912,1.326,-.165;-2.1414,.7453,.572;1.6885,-2.5897,-.9811;2.0568,-1.3286,-.2464;1.4695,-.1201,-.5994;3.0081,-1.3567,.7641;1.8162,1.0439,.0698;3.3626,-.1851,1.4141;2.7686,1.0216,1.0818;1.7404,3.3952,-.1769;1.0235,4.4146,.4309;3.0023,3.6385,-.7058;1.5708,5.6868,.5047;3.5418,4.9117,-.6163;2.8322,5.9402,-.0121;-2.47,-2.1165,1.4218;-2.0568,-2.2919,-1.6208;-5.11,-3.9984,-.6108;-3.9186,-4.6962,-1.7043;-4.3081,-2.9842,-1.8082;-2.4718,-5.5796,.2453;-3.7249,-4.9797,1.3276;-2.0496,-4.49,1.5634;-4.8279,-1.2998,-.2141;-4.6582,1.9836,.6918;-5.4546,.9149,-.4641;-4.1287,1.961,-.9773;-1.6848,1.3384,-.2241;-1.4473,-.054,.8233;-2.2159,1.4047,1.4406;2.173,-2.6164,-1.9584;2.0177,-3.4669,-.4198;.7246,-.0717,-1.3842;3.457,-2.2967,1.0586;4.0953,-.2115,2.2098;3.0354,1.9255,1.6131;.0416,4.2066,.8356;3.556,2.8421,-1.1864;1.0078,6.4814,.9762;4.5236,5.1012,-1.0298;3.2583,6.9322,.0505;</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">2261.1086872957 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">6.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.640 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.052 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="0.29848461"
                                 y3="-2.65398557"
                                 z3="-1.2663831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.11214133"
                                 y3="-3.14805034"
                                 z3="0.87630753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.14014175"
                                 y3="2.17422826"
                                 z3="-0.28388324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.06713354"
                                 y3="-3.53734304"
                                 z3="-0.10628307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.9029733"
                                 y3="-2.15608347"
                                 z3="0.42565223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.92492523"
                                 y3="-2.67972009"
                                 z3="-0.61747713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.159061"
                                 y3="-3.81082095"
                                 z3="-1.11364878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.80289666"
                                 y3="-4.70655328"
                                 z3="0.81077708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.81878749"
                                 y3="-1.03815021"
                                 z3="0.09061744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.517005"
                                 y3="-2.86909977"
                                 z3="-0.22063732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.49648298"
                                 y3="0.25466806"
                                 z3="0.16457366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.49123728"
                                 y3="1.32599804"
                                 z3="-0.16500504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.14139077"
                                 y3="0.74533732"
                                 z3="0.57199743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.68850949"
                                 y3="-2.58969301"
                                 z3="-0.98111929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.05680136"
                                 y3="-1.32862703"
                                 z3="-0.24640871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.46948564"
                                 y3="-0.12005563"
                                 z3="-0.59942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0081218"
                                 y3="-1.35674993"
                                 z3="0.76407828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81623865"
                                 y3="1.04394771"
                                 z3="0.06978452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.36257335"
                                 y3="-0.18507795"
                                 z3="1.41413039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76856116"
                                 y3="1.02156505"
                                 z3="1.08177265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.74042508"
                                 y3="3.39520077"
                                 z3="-0.17692293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.02348992"
                                 y3="4.41456162"
                                 z3="0.43093959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.00228434"
                                 y3="3.63850318"
                                 z3="-0.70582611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.57082314"
                                 y3="5.68683945"
                                 z3="0.50467573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.54182709"
                                 y3="4.91172259"
                                 z3="-0.61626696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.8322213"
                                 y3="5.94020949"
                                 z3="-0.01212661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.46999301"
                                 y3="-2.11652585"
                                 z3="1.42184114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.05679884"
                                 y3="-2.29193975"
                                 z3="-1.62076473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.1100378"
                                 y3="-3.99844598"
                                 z3="-0.61082473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.91858438"
                                 y3="-4.69617883"
                                 z3="-1.70432327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.30812878"
                                 y3="-2.98419623"
                                 z3="-1.80818397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47181777"
                                 y3="-5.57956046"
                                 z3="0.24530208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.72485865"
                                 y3="-4.97970054"
                                 z3="1.32764959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.04961126"
                                 y3="-4.49001461"
                                 z3="1.56339772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.82787004"
                                 y3="-1.29979761"
                                 z3="-0.2140991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.6582319"
                                 y3="1.9835698"
                                 z3="0.69177186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.45464439"
                                 y3="0.91491901"
                                 z3="-0.46413197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.12866867"
                                 y3="1.96104828"
                                 z3="-0.97725774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.68482909"
                                 y3="1.33844648"
                                 z3="-0.22411786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.44733402"
                                 y3="-0.05395697"
                                 z3="0.8233269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.21587145"
                                 y3="1.40471574"
                                 z3="1.44061612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.17301195"
                                 y3="-2.6164272"
                                 z3="-1.95844292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.01769308"
                                 y3="-3.46693042"
                                 z3="-0.4198437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.72461781"
                                 y3="-0.07170984"
                                 z3="-1.38419777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.457022"
                                 y3="-2.29665749"
                                 z3="1.05856129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.09528393"
                                 y3="-0.21153754"
                                 z3="2.20976599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.03540562"
                                 y3="1.92551977"
                                 z3="1.61310942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.04156948"
                                 y3="4.20658959"
                                 z3="0.83557154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.5559794"
                                 y3="2.84207563"
                                 z3="-1.18638147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.00780015"
                                 y3="6.4814199"
                                 z3="0.97615811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.52361814"
                                 y3="5.10122526"
                                 z3="-1.02978258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.25831478"
                                 y3="6.93223363"
                                 z3="0.05053678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2985,-2.654,-1.2664;-.1121,-3.1481,.8763;1.1401,2.1742,-.2839;-3.0671,-3.5373,-.1063;-2.903,-2.1561,.4257;-1.9249,-2.6797,-.6175;-4.1591,-3.8108,-1.1136;-2.8029,-4.7066,.8108;-3.8188,-1.0382,.0906;-.517,-2.8691,-.2206;-3.4965,.2547,.1646;-4.4912,1.326,-.165;-2.1414,.7453,.572;1.6885,-2.5897,-.9811;2.0568,-1.3286,-.2464;1.4695,-.1201,-.5994;3.0081,-1.3567,.7641;1.8162,1.0439,.0698;3.3626,-.1851,1.4141;2.7686,1.0216,1.0818;1.7404,3.3952,-.1769;1.0235,4.4146,.4309;3.0023,3.6385,-.7058;1.5708,5.6868,.5047;3.5418,4.9117,-.6163;2.8322,5.9402,-.0121;-2.47,-2.1165,1.4218;-2.0568,-2.2919,-1.6208;-5.11,-3.9984,-.6108;-3.9186,-4.6962,-1.7043;-4.3081,-2.9842,-1.8082;-2.4718,-5.5796,.2453;-3.7249,-4.9797,1.3276;-2.0496,-4.49,1.5634;-4.8279,-1.2998,-.2141;-4.6582,1.9836,.6918;-5.4546,.9149,-.4641;-4.1287,1.961,-.9773;-1.6848,1.3384,-.2241;-1.4473,-.054,.8233;-2.2159,1.4047,1.4406;2.173,-2.6164,-1.9584;2.0177,-3.4669,-.4198;.7246,-.0717,-1.3842;3.457,-2.2967,1.0586;4.0953,-.2115,2.2098;3.0354,1.9255,1.6131;.0416,4.2066,.8356;3.556,2.8421,-1.1864;1.0078,6.4814,.9762;4.5236,5.1012,-1.0298;3.2583,6.9322,.0505;</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="0.298485"
                        y3="-2.653986"
                        z3="-1.266383"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.112141"
                        y3="-3.14805"
                        z3="0.876308"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.140142"
                        y3="2.174228"
                        z3="-0.283883"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.067134"
                        y3="-3.537343"
                        z3="-0.106283"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.902973"
                        y3="-2.156083"
                        z3="0.425652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.924925"
                        y3="-2.67972"
                        z3="-0.617477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.159061"
                        y3="-3.810821"
                        z3="-1.113649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.802897"
                        y3="-4.706553"
                        z3="0.810777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.818787"
                        y3="-1.03815"
                        z3="0.090617"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.517005"
                        y3="-2.8691"
                        z3="-0.220637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.496483"
                        y3="0.254668"
                        z3="0.164574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.491237"
                        y3="1.325998"
                        z3="-0.165005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.141391"
                        y3="0.745337"
                        z3="0.571997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.688509"
                        y3="-2.589693"
                        z3="-0.981119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.056801"
                        y3="-1.328627"
                        z3="-0.246409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.469486"
                        y3="-0.120056"
                        z3="-0.59942"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.008122"
                        y3="-1.35675"
                        z3="0.764078"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.816239"
                        y3="1.043948"
                        z3="0.069785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.362573"
                        y3="-0.185078"
                        z3="1.41413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.768561"
                        y3="1.021565"
                        z3="1.081773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.740425"
                        y3="3.395201"
                        z3="-0.176923"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.02349"
                        y3="4.414562"
                        z3="0.43094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.002284"
                        y3="3.638503"
                        z3="-0.705826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.570823"
                        y3="5.686839"
                        z3="0.504676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.541827"
                        y3="4.911723"
                        z3="-0.616267"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.832221"
                        y3="5.940209"
                        z3="-0.012127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.469993"
                        y3="-2.116526"
                        z3="1.421841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.056799"
                        y3="-2.29194"
                        z3="-1.620765"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.110038"
                        y3="-3.998446"
                        z3="-0.610825"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.918584"
                        y3="-4.696179"
                        z3="-1.704323"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.308129"
                        y3="-2.984196"
                        z3="-1.808184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.471818"
                        y3="-5.57956"
                        z3="0.245302"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.724859"
                        y3="-4.979701"
                        z3="1.32765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.049611"
                        y3="-4.490015"
                        z3="1.563398"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.82787"
                        y3="-1.299798"
                        z3="-0.214099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.658232"
                        y3="1.98357"
                        z3="0.691772"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.454644"
                        y3="0.914919"
                        z3="-0.464132"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.128669"
                        y3="1.961048"
                        z3="-0.977258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.684829"
                        y3="1.338446"
                        z3="-0.224118"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.447334"
                        y3="-0.053957"
                        z3="0.823327"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.215871"
                        y3="1.404716"
                        z3="1.440616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.173012"
                        y3="-2.616427"
                        z3="-1.958443"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.017693"
                        y3="-3.46693"
                        z3="-0.419844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.724618"
                        y3="-0.07171"
                        z3="-1.384198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.457022"
                        y3="-2.296657"
                        z3="1.058561"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.095284"
                        y3="-0.211538"
                        z3="2.209766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.035406"
                        y3="1.92552"
                        z3="1.613109"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.041569"
                        y3="4.20659"
                        z3="0.835572"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.555979"
                        y3="2.842076"
                        z3="-1.186381"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.0078"
                        y3="6.48142"
                        z3="0.976158"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.523618"
                        y3="5.101225"
                        z3="-1.029783"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.258315"
                        y3="6.932234"
                        z3="0.050537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2261.10868730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3378.95515976</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2632.13404370</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85597868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448440</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000119732637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000239465274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232459649958</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0739 17.0854 17.1146 17.3133 17.4541 17.6501 17.8576 17.9455 18.2244 18.3318 18.4796 18.5594 18.8422 18.9100 18.9826 19.0398 19.3416 19.4957 19.5900 19.7029 19.9283 20.0303 20.1765 20.1849 20.3761 20.4470 20.6150 20.7077 20.7664 20.8763 20.9614 21.1509 21.3736 21.4443 21.5099 21.6715 21.7403 21.8297 21.9876 22.1568 22.2716 22.5520 22.7047 22.7877 22.8632 23.1570 23.2310 23.2904 23.3624 23.5589 23.6154 23.9576 24.0698 24.1878 24.3035 24.5312 24.6542 24.6720 24.8349 25.0431 25.1713 25.2926 25.5541 25.7084 25.8886 25.9785 26.0210 26.1316 26.3726 26.5173 26.6678 26.8367 26.9236 27.1725 27.2517 27.4398 27.6690 27.8720 27.9429 28.0479 28.1060 28.1891 28.2607 28.4877 28.6562 28.6852 28.8877 29.0469 29.0674 29.2588 29.2923 29.3223 29.5190 29.6950 29.7548 29.8412 29.9328 30.0606 30.1753 30.2343 30.3385 30.4520 30.7094 30.7847 30.9889 31.1394 31.1708 31.2968 31.3756 31.5946 31.7282 31.7598 31.9518 32.0776 32.1908 32.3817 32.4714 32.6408 32.7250 32.9283 32.9692 33.1221 33.3141 33.3944 33.4495 33.7100 33.7829 33.9051 34.0436 34.1741 34.4224 34.4421 34.6661 34.7415 34.7625 34.9322 35.0740 35.1666 35.4914 35.6916 35.8858 35.9165 36.0677 36.1816 36.2339 36.2821 36.3942 36.5685 36.7211 36.8460 37.0612 37.2319 37.3497 37.5127 37.5323 37.7160 37.8469 38.1112 38.1491 38.2520 38.3739 38.4074 38.4306 38.5270 38.6343 38.8848 38.9997 39.0173 39.2651 39.2962 39.3925 39.4993 39.6902 39.8004 39.9796 40.1408 40.3283 40.4694 40.5977 40.6368 40.6790 40.8230 41.0150 41.0908 41.2161 41.3471 41.6420 41.7466 41.9766 42.0328 42.2123 42.3085 42.4251 42.5520 42.6493 42.8807 42.9176 43.0337 43.1632 43.2583 43.3900 43.4461 43.6685 43.7114 43.7945 43.9108 43.9755 44.0492 44.1674 44.3295 44.4818 44.5724 44.6161 44.7548 44.7970 44.9363 45.1045 45.4051 45.5084 45.5620 45.6555 45.9599 46.0373 46.0811 46.2599 46.4707 46.5421 46.6374 46.8211 47.0235 47.1872 47.2948 47.3977 47.5441 47.6302 47.7389 47.9635 48.0164 48.3713 48.4069 48.4998 48.7384 48.7428 48.8681 49.0962 49.3250 49.6553 49.7355 50.0011 50.0336 50.3517 50.4410 50.6755 50.9281 51.3799 51.7139 51.8511 51.9818 52.1003 52.3063 52.5075 52.6724 52.8863 53.4115 53.5105 53.5285 53.7823 54.2907 54.6835 54.9907 55.2706 55.3129 55.5302 55.7010 55.8560 56.1004 56.3011 56.4396 56.5898 56.7726 56.9883 57.2011 57.5048 57.7956 57.8601 58.1898 58.3371 58.6741 58.7952 58.9503 59.3639 59.5115 59.6783 59.8431 60.1166 60.6954 60.7956 60.9757 61.1514 61.3354 61.7621 62.1378 62.3843 62.6954 62.8171 63.0984 63.1672 63.5326 63.7441 64.0650 64.3105 64.3619 64.7181 64.8385 65.0789 65.4593 65.7363 65.8015 65.9865 66.1731 66.4871 66.6576 66.9676 67.1471 67.3660 67.4813 67.8242 68.0411 68.1744 68.2852 68.6438 68.9210 69.3742 69.6151 69.8430 69.9885 70.2597 70.6172 70.9881 71.1470 71.5004 71.6871 71.8404 72.0936 72.2798 72.3443 72.5970 72.6724 72.9553 73.4779 73.6669 73.9809 74.0817 74.2256 74.4003 74.5164 74.6463 74.8050 74.9995 75.2419 75.4512 75.6946 75.8568 76.0632 76.1908 76.3698 76.4072 76.5136 76.8174 76.8494 77.0171 77.3193 77.4916 77.5862 77.7022 77.8533 78.0536 78.2030 78.3096 78.4847 78.7740 79.0458 79.1499 79.2053 79.3105 79.4508 79.4819 79.5356 79.7150 79.7630 79.7869 79.8464 80.1301 80.2879 80.3798 80.5768 80.7128 80.9761 81.1025 81.2545 81.4002 81.5317 81.6114 81.7160 81.8617 81.9625 82.0977 82.2427 82.3098 82.4290 82.4983 82.5862 82.8497 82.9098 83.1027 83.1569 83.3841 83.5056 83.5874 83.7445 83.7856 84.0018 84.2121 84.2290 84.5294 84.6972 84.7641 84.8147 85.0477 85.0951 85.1944 85.2256 85.2824 85.3462 85.5204 85.6129 85.6988 85.8400 85.9987 86.0665 86.1103 86.2144 86.3963 86.4382 86.5617 86.6992 86.7982 86.9693 87.0162 87.1978 87.3493 87.6768 87.6942 87.8873 87.9443 88.0603 88.2585 88.3821 88.4976 88.6697 88.7405 88.7892 88.9111 88.9871 89.0791 89.1634 89.3580 89.4092 89.4804 89.5937 89.6845 89.9172 89.9818 90.3491 90.3789 90.5755 90.6776 90.7656 91.2153 91.3563 91.5062 91.7430 91.8201 91.8963 92.0193 92.1791 92.2904 92.4505 92.5124 92.6219 92.6590 92.7224 92.7819 92.9670 93.1769 93.2266 93.3418 93.4951 93.5162 93.5824 93.5955 93.7901 93.9742 94.1092 94.1848 94.3649 94.3920 94.6442 94.7228 94.8707 94.9927 95.2181 95.2888 95.4061 95.4766 95.4958 95.6236 95.8116 95.8510 95.9932 96.2285 96.3028 96.6143 96.6592 96.8625 96.9334 97.0456 97.0936 97.2062 97.3553 97.3983 97.7348 97.7671 97.8852 97.9559 98.1822 98.2412 98.3569 98.4909 98.7254 98.7901 98.9512 99.0227 99.1570 99.2804 99.3561 99.4956 99.6594 99.7796 99.8412 99.9727 100.3033 100.4028 100.5851 100.6358 100.8631 101.0664 101.2150 101.2872 101.5162 101.7091 101.8789 102.1189 102.1832 102.3234 102.4139 102.5072 102.9260 103.1463 103.1942 103.4853 103.5679 103.8609 103.9497 103.9927 104.2651 104.2829 104.6614 104.8401 105.0510 105.2584 105.3387 105.4133 105.5036 105.6075 105.7369 105.9155 105.9457 106.0267 106.2554 106.3408 106.4876 106.6721 106.7039 106.8971 106.9649 107.1166 107.1789 107.3380 107.5192 107.6542 107.7551 107.9461 108.1482 108.3111 108.4211 108.6458 108.6925 108.7822 108.8673 109.1340 109.2427 109.4252 109.5194 109.7035 109.7761 110.0538 110.1704 110.2477 110.3615 110.5801 110.7444 110.9895 111.0228 111.1721 111.2273 111.5241 111.7010 111.7813 111.9045 112.1091 112.2105 112.2520 112.4621 112.7406 112.8759 113.2001 113.2608 113.3238 113.4764 113.6518 113.8143 113.8579 114.1627 114.2842 114.4931 114.6620 114.7721 114.9407 115.1122 115.1759 115.2331 115.4276 115.5665 115.6299 115.9079 115.9484 116.1524 116.2262 116.3280 116.5425 116.5621 116.7944 116.8870 117.0283 117.0725 117.3081 117.3812 117.5771 117.7066 117.7732 117.8053 117.9247 117.9963 118.2036 118.2764 118.3857 118.5609 118.6097 118.6428 118.8300 118.9370 119.2373 119.4734 119.5933 119.7727 119.8749 119.9049 120.0957 120.1416 120.2222 120.5093 120.5879 120.7486 121.0204 121.1108 121.2097 121.4201 121.7588 122.0014 122.1626 122.4239 122.5444 122.7588 122.9638 123.2223 123.3061 123.3526 123.7880 124.0442 124.2136 124.3113 124.7721 125.0156 125.0710 125.4314 125.5058 125.7253 126.0218 126.4904 126.6107 126.8191 127.0929 127.8063 128.1418 128.2817 128.4989 128.7314 128.8154 128.9939 129.0662 129.2940 129.4319 129.6011 129.7644 129.8149 130.2490 130.3323 130.3932 130.4444 130.5654 130.7220 130.7944 131.0779 131.1106 131.3436 131.5091 131.6934 131.8602 131.9444 132.2728 132.3903 132.6424 132.8395 132.8641 133.2229 133.4644 133.8753 134.0463 134.3989 134.7132 134.7838 135.0414 135.1359 135.2288 135.5124 135.6979 135.7752 135.9724 136.2819 136.6506 137.0360 137.3429 137.5925 138.0209 138.2440 138.5030 138.5290 138.8990 139.3895 139.4310 139.6858 140.1379 140.6832 140.7768 140.8699 141.1818 141.3525 141.3894 141.9671 142.1451 142.4906 143.1315 143.3678 143.6267 143.8955 144.1882 144.2858 144.4020 144.5298 144.7532 144.8970 145.1551 145.3827 145.4647 145.5584 145.8666 145.9553 146.1295 146.2139 146.6453 146.6971 146.9282 147.2315 147.4639 147.6525 147.9144 148.1123 148.1403 148.2575 148.3520 148.4101 148.6488 148.9719 149.5970 149.6569 149.8441 149.9520 150.1135 150.2320 150.3495 150.7361 151.0784 151.2602 151.4261 151.6288 151.8026 152.0167 152.1698 152.4888 153.0537 153.2582 153.2707 153.8688 153.9973 154.5393 154.6694 154.8456 155.0761 155.2721 155.7842 156.2670 156.4546 156.7602 156.8589 157.3879 157.6286 157.6457 157.8591 158.2525 158.4290 159.0755 159.2799 159.6021 159.6201 159.8021 159.9736 160.3832 160.5300 161.5564 161.7743 161.9204 162.5656 164.2937 164.6709 165.6605 166.5392 167.4316 168.6600 169.7127 172.1986 172.7741 173.2258 173.4573 174.2421 177.1205 177.8568 179.6275 180.2613 181.1729 182.5547 185.7884 186.8744 187.5516 188.1050 189.5452 190.1309 192.3012 192.5129 193.9088 196.0990 196.8481 199.5084 202.4142 205.2047 207.0186 207.4805 618.4232 620.4688 621.8393 625.8626 631.6995 632.1347 632.2851 633.8777 634.3104 635.3207 636.3189 636.8308 637.1626 639.3705 640.6914 642.6319 643.1598 645.0697 648.0893 650.7654 651.6872 657.5378 658.2236 1201.9719 1209.7973 1215.7733</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">-0.274878 -0.378166 -0.303024 0.147992 -0.039073 -0.070789 -0.280620 -0.255467 -0.235610 0.300735 0.023608 -0.215472 -0.247031 0.074876 0.099405 -0.332373 -0.167287 0.281932 -0.100148 -0.185248 0.229682 -0.198163 -0.157765 -0.099139 -0.119403 -0.136832 0.103837 0.080147 0.093531 0.091296 0.080581 0.083868 0.082180 0.101763 0.093119 0.085026 0.078191 0.086112 0.085658 0.081517 0.086333 0.103874 0.099694 0.123933 0.104622 0.124747 0.132917 0.124432 0.132964 0.125724 0.126627 0.125564</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">8.2749 8.3782 8.3030 5.8520 6.0391 6.0708 6.2806 6.2555 6.2356 5.6993 5.9764 6.2155 6.2470 5.9251 5.9006 6.3324 6.1673 5.7181 6.1001 6.1852 5.7703 6.1982 6.1578 6.0991 6.1194 6.1368 0.8962 0.9199 0.9065 0.9087 0.9194 0.9161 0.9178 0.8982 0.9069 0.9150 0.9218 0.9139 0.9143 0.9185 0.9137 0.8961 0.9003 0.8761 0.8954 0.8753 0.8671 0.8756 0.8670 0.8743 0.8734 0.8744</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">-0.2749 -0.3782 -0.3030 0.1480 -0.0391 -0.0708 -0.2806 -0.2555 -0.2356 0.3007 0.0236 -0.2155 -0.2470 0.0749 0.0994 -0.3324 -0.1673 0.2819 -0.1001 -0.1852 0.2297 -0.1982 -0.1578 -0.0991 -0.1194 -0.1368 0.1038 0.0801 0.0935 0.0913 0.0806 0.0839 0.0822 0.1018 0.0931 0.0850 0.0782 0.0861 0.0857 0.0815 0.0863 0.1039 0.0997 0.1239 0.1046 0.1247 0.1329 0.1244 0.1330 0.1257 0.1266 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1100 2.1176 2.0757 3.7457 3.8481 3.7977 3.9138 3.8923 3.8923 4.2255 3.7131 3.9399 3.9557 3.8603 3.6419 4.0441 4.0310 3.7427 3.9665 3.9792 3.8265 4.0237 3.9634 3.9376 3.9544 3.9531 1.0241 1.0347 0.9998 1.0065 1.0047 1.0027 1.0016 1.0229 1.0096 0.9985 1.0101 0.9985 1.0064 1.0143 1.0028 0.9879 1.0117 1.0277 1.0129 1.0008 1.0048 1.0101 1.0040 0.9996 0.9998 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1100 2.1176 2.0757 3.7457 3.8481 3.7977 3.9138 3.8923 3.8923 4.2255 3.7131 3.9399 3.9557 3.8603 3.6419 4.0441 4.0310 3.7427 3.9665 3.9792 3.8265 4.0237 3.9634 3.9376 3.9544 3.9531 1.0241 1.0347 0.9998 1.0065 1.0047 1.0027 1.0016 1.0229 1.0096 0.9985 1.0101 0.9985 1.0064 1.0143 1.0028 0.9879 1.0117 1.0277 1.0129 1.0008 1.0048 1.0101 1.0040 0.9996 0.9998 1.0003</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">1.1270 0.9020 1.9556 0.9427 0.9535 0.9643 0.8847 0.9175 0.9488 0.8757 0.9676 1.0092 1.0115 1.0185 0.9982 0.9911 0.9976 0.9925 0.9904 0.9865 1.8548 0.9958 0.9623 0.9571 0.9837 0.9999 0.9840 0.9855 1.0019 0.9847 0.9284 0.9721 1.0161 1.3681 1.3938 1.4030 0.9821 1.4601 0.9736 1.3787 1.4436 0.9731 0.9579 1.4171 1.3835 1.4361 0.9739 1.4419 0.9659 1.4274 0.9740 1.4307 0.9735 0.9775</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">-0.025763769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872236234510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.57515 21.76795 0.19280 -6.29305 6.78734 0.49428 0.66750 -1.00850 -0.34100</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.60309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
