<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.001081"
                        y3="0.077547"
                        z3="-1.084429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.365658"
                        y3="-0.800892"
                        z3="0.458122"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.38722"
                        y3="1.086128"
                        z3="-0.164677"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.936843"
                        y3="-1.020925"
                        z3="-0.188545"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.940011"
                        y3="-0.521092"
                        z3="0.876108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.276439"
                        y3="0.986833"
                        z3="0.901552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.673455"
                        y3="0.500756"
                        z3="0.451762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.338576"
                        y3="-1.001922"
                        z3="0.455333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.495918"
                        y3="2.439243"
                        z3="-0.851399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.571231"
                        y3="-2.300345"
                        z3="-0.895254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.915256"
                        y3="3.519764"
                        z3="0.141535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.430449"
                        y3="2.419154"
                        z3="-2.056443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.353959"
                        y3="-0.48011"
                        z3="1.400464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.702168"
                        y3="-0.796722"
                        z3="0.821698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.209736"
                        y3="-0.066788"
                        z3="-0.261623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.450976"
                        y3="-1.833462"
                        z3="1.361825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.460349"
                        y3="-0.40942"
                        z3="-0.762471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.43848"
                        y3="1.062855"
                        z3="-0.881265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.699204"
                        y3="-2.162515"
                        z3="0.854493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.203719"
                        y3="-1.445639"
                        z3="-0.215802"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.129463"
                        y3="-0.999846"
                        z3="1.849026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.408672"
                        y3="1.57574"
                        z3="0.591847"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.58732"
                        y3="1.345286"
                        z3="1.883438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.880137"
                        y3="0.899835"
                        z3="1.445145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.545013"
                        y3="0.708729"
                        z3="-0.1699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.039877"
                        y3="-1.567614"
                        z3="-0.159795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351455"
                        y3="-1.44928"
                        z3="1.450472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.491023"
                        y3="2.685414"
                        z3="-1.215131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.604979"
                        y3="-2.227764"
                        z3="-1.389194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.326707"
                        y3="-2.547546"
                        z3="-1.641747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.523631"
                        y3="-3.124406"
                        z3="-0.182618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.231916"
                        y3="3.591824"
                        z3="0.988766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.91625"
                        y3="3.332829"
                        z3="0.535611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.936538"
                        y3="4.497305"
                        z3="-0.341476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.46649"
                        y3="2.238905"
                        z3="-1.763419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.405485"
                        y3="3.382838"
                        z3="-2.567375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.146283"
                        y3="1.65294"
                        z3="-2.775383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.304793"
                        y3="0.583032"
                        z3="1.682229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.20426"
                        y3="-1.050769"
                        z3="2.329583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.047153"
                        y3="-2.397603"
                        z3="2.19422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.862149"
                        y3="0.149286"
                        z3="-1.599291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.021891"
                        y3="1.552236"
                        z3="-1.659886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.18022"
                        y3="1.825969"
                        z3="-0.142974"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.504513"
                        y3="0.717194"
                        z3="-1.32351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.267078"
                        y3="-2.973648"
                        z3="1.290365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.174743"
                        y3="-1.687576"
                        z3="-0.627848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0011,.0775,-1.0844;-.3657,-.8009,.4581;2.3872,1.0861,-.1647;1.9368,-1.0209,-.1885;.94,-.5211,.8761;1.2764,.9868,.9016;3.6735,.5008,.4518;3.3386,-1.0019,.4553;2.4959,2.4392,-.8514;1.5712,-2.3003,-.8953;2.9153,3.5198,.1415;3.4304,2.4192,-2.0564;-1.354,-.4801,1.4005;-2.7022,-.7967,.8217;-3.2097,-.0668,-.2616;-3.451,-1.8335,1.3618;-4.4603,-.4094,-.7625;-2.4385,1.0629,-.8813;-4.6992,-2.1625,.8545;-5.2037,-1.4456,-.2158;1.1295,-.9998,1.849;.4087,1.5757,.5918;1.5873,1.3453,1.8834;3.8801,.8998,1.4451;4.545,.7087,-.1699;4.0399,-1.5676,-.1598;3.3515,-1.4493,1.4505;1.491,2.6854,-1.2151;.605,-2.2278,-1.3892;2.3267,-2.5475,-1.6417;1.5236,-3.1244,-.1826;2.2319,3.5918,.9888;3.9162,3.3328,.5356;2.9365,4.4973,-.3415;4.4665,2.2389,-1.7634;3.4055,3.3828,-2.5674;3.1463,1.6529,-2.7754;-1.3048,.583,1.6822;-1.2043,-1.0508,2.3296;-3.0472,-2.3976,2.1942;-4.8621,.1493,-1.5993;-3.0219,1.5522,-1.6599;-2.1802,1.826,-.143;-1.5045,.7172,-1.3235;-5.2671,-2.9736,1.2904;-6.1747,-1.6876,-.6278;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.1359424713 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.672e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.00108134"
                                 y3="0.07754697"
                                 z3="-1.08442923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.36565777"
                                 y3="-0.80089228"
                                 z3="0.45812212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.38721997"
                                 y3="1.08612801"
                                 z3="-0.16467699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.9368428"
                                 y3="-1.02092496"
                                 z3="-0.18854511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.94001101"
                                 y3="-0.52109207"
                                 z3="0.87610848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.27643873"
                                 y3="0.9868328"
                                 z3="0.90155188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67345544"
                                 y3="0.50075573"
                                 z3="0.45176197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.3385761"
                                 y3="-1.00192197"
                                 z3="0.45533269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49591762"
                                 y3="2.43924307"
                                 z3="-0.85139873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.57123051"
                                 y3="-2.30034458"
                                 z3="-0.89525373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91525567"
                                 y3="3.51976359"
                                 z3="0.14153469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.43044908"
                                 y3="2.41915435"
                                 z3="-2.05644307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.35395895"
                                 y3="-0.48010961"
                                 z3="1.40046356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70216834"
                                 y3="-0.79672228"
                                 z3="0.82169847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20973603"
                                 y3="-0.06678775"
                                 z3="-0.26162255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.45097614"
                                 y3="-1.83346183"
                                 z3="1.36182543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.4603488"
                                 y3="-0.4094197"
                                 z3="-0.7624707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43848013"
                                 y3="1.06285535"
                                 z3="-0.8812649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.69920443"
                                 y3="-2.16251484"
                                 z3="0.85449264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.2037194"
                                 y3="-1.4456388"
                                 z3="-0.21580194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.12946283"
                                 y3="-0.99984568"
                                 z3="1.84902618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.40867156"
                                 y3="1.57573991"
                                 z3="0.59184667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.58731964"
                                 y3="1.34528579"
                                 z3="1.88343829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.88013727"
                                 y3="0.89983492"
                                 z3="1.44514485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.54501254"
                                 y3="0.70872885"
                                 z3="-0.16990014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.03987692"
                                 y3="-1.56761384"
                                 z3="-0.15979516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.35145469"
                                 y3="-1.44928013"
                                 z3="1.45047223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.49102285"
                                 y3="2.68541408"
                                 z3="-1.21513082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.6049792"
                                 y3="-2.22776428"
                                 z3="-1.38919404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.32670736"
                                 y3="-2.54754621"
                                 z3="-1.64174677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.52363055"
                                 y3="-3.12440568"
                                 z3="-0.18261816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23191639"
                                 y3="3.59182355"
                                 z3="0.98876577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.9162499"
                                 y3="3.33282869"
                                 z3="0.53561131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93653769"
                                 y3="4.49730515"
                                 z3="-0.34147558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46649044"
                                 y3="2.23890457"
                                 z3="-1.7634188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.40548542"
                                 y3="3.38283824"
                                 z3="-2.56737483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.14628257"
                                 y3="1.65294042"
                                 z3="-2.77538345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30479338"
                                 y3="0.58303178"
                                 z3="1.68222948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.20425973"
                                 y3="-1.05076915"
                                 z3="2.32958258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.04715313"
                                 y3="-2.39760319"
                                 z3="2.19421975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8621491"
                                 y3="0.14928574"
                                 z3="-1.59929108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.02189114"
                                 y3="1.55223605"
                                 z3="-1.65988619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18022004"
                                 y3="1.82596911"
                                 z3="-0.14297401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.5045132"
                                 y3="0.71719385"
                                 z3="-1.32350973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.26707845"
                                 y3="-2.97364785"
                                 z3="1.29036458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.17474274"
                                 y3="-1.6875758"
                                 z3="-0.62784843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0011,.0775,-1.0844;-.3657,-.8009,.4581;2.3872,1.0861,-.1647;1.9368,-1.0209,-.1885;.94,-.5211,.8761;1.2764,.9868,.9016;3.6735,.5008,.4518;3.3386,-1.0019,.4553;2.4959,2.4392,-.8514;1.5712,-2.3003,-.8953;2.9153,3.5198,.1415;3.4304,2.4192,-2.0564;-1.354,-.4801,1.4005;-2.7022,-.7967,.8217;-3.2097,-.0668,-.2616;-3.451,-1.8335,1.3618;-4.4603,-.4094,-.7625;-2.4385,1.0629,-.8813;-4.6992,-2.1625,.8545;-5.2037,-1.4456,-.2158;1.1295,-.9998,1.849;.4087,1.5757,.5918;1.5873,1.3453,1.8834;3.8801,.8998,1.4451;4.545,.7087,-.1699;4.0399,-1.5676,-.1598;3.3515,-1.4493,1.4505;1.491,2.6854,-1.2151;.605,-2.2278,-1.3892;2.3267,-2.5475,-1.6417;1.5236,-3.1244,-.1826;2.2319,3.5918,.9888;3.9162,3.3328,.5356;2.9365,4.4973,-.3415;4.4665,2.2389,-1.7634;3.4055,3.3828,-2.5674;3.1463,1.6529,-2.7754;-1.3048,.583,1.6822;-1.2043,-1.0508,2.3296;-3.0472,-2.3976,2.1942;-4.8621,.1493,-1.5993;-3.0219,1.5522,-1.6599;-2.1802,1.826,-.143;-1.5045,.7172,-1.3235;-5.2671,-2.9736,1.2904;-6.1747,-1.6876,-.6278;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.001081"
                        y3="0.077547"
                        z3="-1.084429"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.365658"
                        y3="-0.800892"
                        z3="0.458122"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.38722"
                        y3="1.086128"
                        z3="-0.164677"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.936843"
                        y3="-1.020925"
                        z3="-0.188545"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.940011"
                        y3="-0.521092"
                        z3="0.876108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.276439"
                        y3="0.986833"
                        z3="0.901552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.673455"
                        y3="0.500756"
                        z3="0.451762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.338576"
                        y3="-1.001922"
                        z3="0.455333"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.495918"
                        y3="2.439243"
                        z3="-0.851399"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.571231"
                        y3="-2.300345"
                        z3="-0.895254"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.915256"
                        y3="3.519764"
                        z3="0.141535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.430449"
                        y3="2.419154"
                        z3="-2.056443"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.353959"
                        y3="-0.48011"
                        z3="1.400464"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.702168"
                        y3="-0.796722"
                        z3="0.821698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.209736"
                        y3="-0.066788"
                        z3="-0.261623"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.450976"
                        y3="-1.833462"
                        z3="1.361825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.460349"
                        y3="-0.40942"
                        z3="-0.762471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.43848"
                        y3="1.062855"
                        z3="-0.881265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.699204"
                        y3="-2.162515"
                        z3="0.854493"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.203719"
                        y3="-1.445639"
                        z3="-0.215802"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.129463"
                        y3="-0.999846"
                        z3="1.849026"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.408672"
                        y3="1.57574"
                        z3="0.591847"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.58732"
                        y3="1.345286"
                        z3="1.883438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.880137"
                        y3="0.899835"
                        z3="1.445145"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.545013"
                        y3="0.708729"
                        z3="-0.1699"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.039877"
                        y3="-1.567614"
                        z3="-0.159795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.351455"
                        y3="-1.44928"
                        z3="1.450472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.491023"
                        y3="2.685414"
                        z3="-1.215131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.604979"
                        y3="-2.227764"
                        z3="-1.389194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.326707"
                        y3="-2.547546"
                        z3="-1.641747"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.523631"
                        y3="-3.124406"
                        z3="-0.182618"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.231916"
                        y3="3.591824"
                        z3="0.988766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.91625"
                        y3="3.332829"
                        z3="0.535611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.936538"
                        y3="4.497305"
                        z3="-0.341476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.46649"
                        y3="2.238905"
                        z3="-1.763419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.405485"
                        y3="3.382838"
                        z3="-2.567375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.146283"
                        y3="1.65294"
                        z3="-2.775383"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.304793"
                        y3="0.583032"
                        z3="1.682229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.20426"
                        y3="-1.050769"
                        z3="2.329583"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.047153"
                        y3="-2.397603"
                        z3="2.19422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.862149"
                        y3="0.149286"
                        z3="-1.599291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.021891"
                        y3="1.552236"
                        z3="-1.659886"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.18022"
                        y3="1.825969"
                        z3="-0.142974"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.504513"
                        y3="0.717194"
                        z3="-1.32351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.267078"
                        y3="-2.973648"
                        z3="1.290365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.174743"
                        y3="-1.687576"
                        z3="-0.627848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.0011,.0775,-1.0844;-.3657,-.8009,.4581;2.3872,1.0861,-.1647;1.9368,-1.0209,-.1885;.94,-.5211,.8761;1.2764,.9868,.9016;3.6735,.5008,.4518;3.3386,-1.0019,.4553;2.4959,2.4392,-.8514;1.5712,-2.3003,-.8953;2.9153,3.5198,.1415;3.4304,2.4192,-2.0564;-1.354,-.4801,1.4005;-2.7022,-.7967,.8217;-3.2097,-.0668,-.2616;-3.451,-1.8335,1.3618;-4.4603,-.4094,-.7625;-2.4385,1.0629,-.8813;-4.6992,-2.1625,.8545;-5.2037,-1.4456,-.2158;1.1295,-.9998,1.849;.4087,1.5757,.5918;1.5873,1.3453,1.8834;3.8801,.8998,1.4451;4.545,.7087,-.1699;4.0399,-1.5676,-.1598;3.3515,-1.4493,1.4505;1.491,2.6854,-1.2151;.605,-2.2278,-1.3892;2.3267,-2.5475,-1.6417;1.5236,-3.1244,-.1826;2.2319,3.5918,.9888;3.9162,3.3328,.5356;2.9365,4.4973,-.3415;4.4665,2.2389,-1.7634;3.4055,3.3828,-2.5674;3.1463,1.6529,-2.7754;-1.3048,.583,1.6822;-1.2043,-1.0508,2.3296;-3.0472,-2.3976,2.1942;-4.8621,.1493,-1.5993;-3.0219,1.5522,-1.6599;-2.1802,1.826,-.143;-1.5045,.7172,-1.3235;-5.2671,-2.9736,1.2904;-6.1747,-1.6876,-.6278;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.10367441</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1647.13594247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2499.23961688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4427.98488622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1928.74526934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.19890347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.09522906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00472641</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000113760179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000113760179</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000227520357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.351800564209</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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136.0618 136.1928 136.3895 136.6750 136.7871 137.1128 137.6313 137.8224 138.0169 138.2461 138.3052 138.7195 138.9771 139.3386 139.5275 139.9539 140.0894 140.1620 140.7675 140.8941 141.3606 141.7424 141.9161 142.2512 142.6268 142.7373 142.7585 143.0321 143.8407 144.0865 144.2889 144.4812 144.6393 144.9581 145.2777 145.6058 145.7002 145.9015 146.0754 146.3878 146.5643 146.7688 147.0043 147.1708 147.4914 147.5587 147.7674 147.7965 147.9962 148.4636 148.7980 149.0006 149.2618 149.4169 149.5238 149.7353 150.0321 150.0873 150.3560 150.4602 150.6246 150.8375 151.0153 151.5645 151.7914 152.1542 152.1687 152.4158 152.7872 152.8756 153.5195 154.1116 154.1667 154.4714 154.6967 155.0688 155.2364 155.8818 156.2473 156.4952 156.6795 156.9488 157.0394 157.3794 157.7914 157.8553 158.0183 158.3873 158.4376 158.8148 158.9403 159.2820 159.6013 159.8717 160.1349 161.0505 161.2762 161.6139 162.1538 162.6498 163.4678 163.6230 164.8326 165.5813 166.9650 167.4632 167.8685 168.2826 169.2200 170.4589 171.6710 175.8294 176.0355 176.6774 181.6097 183.2976 189.8743 191.0114 192.3510 194.5263 194.9570 196.6317 205.2812 206.4470 208.6536 210.5833 612.5731 620.0220 632.5644 634.0321 635.9970 636.1486 637.1348 637.5839 639.6180 641.3521 641.8844 644.8223 645.8029 647.4858 648.4682 649.1845 649.4497 659.7464 1215.8940 1219.4425</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">-0.362017 -0.311713 0.390524 0.326370 0.080184 -0.321895 -0.259928 -0.212205 -0.004191 -0.270888 -0.295014 -0.273439 -0.012124 -0.006296 -0.032689 -0.103597 -0.106912 -0.235705 -0.146263 -0.121942 0.061596 0.092266 0.092158 0.080399 0.095953 0.080330 0.075870 0.034817 0.101689 0.083377 0.077960 0.089456 0.080858 0.090064 0.065988 0.084366 0.106145 0.100123 0.065113 0.102743 0.103565 0.081296 0.077593 0.112479 0.121437 0.122098</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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="46">8.3620 8.3117 5.6095 5.6736 5.9198 6.3219 6.2599 6.2122 6.0042 6.2709 6.2950 6.2734 6.0121 6.0063 6.0327 6.1036 6.1069 6.2357 6.1463 6.1219 0.9384 0.9077 0.9078 0.9196 0.9040 0.9197 0.9241 0.9652 0.8983 0.9166 0.9220 0.9105 0.9191 0.9099 0.9340 0.9156 0.8939 0.8999 0.9349 0.8973 0.8964 0.9187 0.9224 0.8875 0.8786 0.8779</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.3620 -0.3117 0.3905 0.3264 0.0802 -0.3219 -0.2599 -0.2122 -0.0042 -0.2709 -0.2950 -0.2734 -0.0121 -0.0063 -0.0327 -0.1036 -0.1069 -0.2357 -0.1463 -0.1219 0.0616 0.0923 0.0922 0.0804 0.0960 0.0803 0.0759 0.0348 0.1017 0.0834 0.0780 0.0895 0.0809 0.0901 0.0660 0.0844 0.1061 0.1001 0.0651 0.1027 0.1036 0.0813 0.0776 0.1125 0.1214 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0828 1.9805 3.6442 3.7636 3.9760 3.9586 4.0146 3.9810 3.7928 3.9222 3.9511 3.9433 3.9111 3.7375 3.7876 3.9491 3.9283 3.8874 3.9874 3.9739 1.0174 1.0146 1.0154 1.0143 1.0115 1.0177 1.0187 1.0186 1.0170 1.0091 1.0052 1.0031 1.0005 1.0078 1.0073 1.0053 1.0175 0.9797 1.0079 1.0118 1.0100 1.0146 1.0016 1.0140 1.0024 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0828 1.9805 3.6442 3.7636 3.9760 3.9586 4.0146 3.9810 3.7928 3.9222 3.9511 3.9433 3.9111 3.7375 3.7876 3.9491 3.9283 3.8874 3.9874 3.9739 1.0174 1.0146 1.0154 1.0143 1.0115 1.0177 1.0187 1.0186 1.0170 1.0091 1.0052 1.0031 1.0005 1.0078 1.0073 1.0053 1.0175 0.9797 1.0079 1.0118 1.0100 1.0146 1.0016 1.0140 1.0024 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">0.9565 1.0000 0.9805 0.9618 0.8907 0.9290 0.8810 0.9689 0.9338 0.8795 0.9397 1.0214 1.0610 1.0073 0.9500 1.0085 1.0243 1.0242 0.9989 0.9326 0.9640 1.0175 0.9965 1.0057 0.9872 0.9945 0.9855 0.9980 0.9827 0.9992 0.9946 0.9442 1.0126 0.9643 1.3461 1.4067 1.4371 0.9238 1.4485 0.9648 1.4355 0.9689 0.9950 0.9923 0.9974 1.4451 0.9757 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023142772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.126817181562</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.42933 -15.10695 0.32238 10.13502 -9.88947 0.24555 -1.29185 1.99673 0.70489</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.06668</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
