<?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="1.915242"
                        y3="0.241305"
                        z3="-0.923675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.028855"
                        y3="-1.850026"
                        z3="-0.218016"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.833358"
                        y3="0.951932"
                        z3="0.313034"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.271646"
                        y3="-1.039646"
                        z3="-0.408752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.097502"
                        y3="-1.327962"
                        z3="0.542623"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.850673"
                        y3="0.079855"
                        z3="1.124758"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.235139"
                        y3="0.726316"
                        z3="0.901332"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.505771"
                        y3="-0.723381"
                        z3="0.459433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.380234"
                        y3="2.38764"
                        z3="0.09187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.513983"
                        y3="-2.038199"
                        z3="-1.511028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.29925"
                        y3="3.135061"
                        z3="1.419215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.253936"
                        y3="3.150032"
                        z3="-0.898753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.216273"
                        y3="-1.937529"
                        z3="0.422785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.214527"
                        y3="-0.925354"
                        z3="-0.086414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.476498"
                        y3="-0.842419"
                        z3="0.519609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.914222"
                        y3="-0.092992"
                        z3="-1.15918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.395316"
                        y3="0.084583"
                        z3="0.036981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.833017"
                        y3="-1.728967"
                        z3="1.676086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.84324"
                        y3="0.825455"
                        z3="-1.631002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.088214"
                        y3="0.917652"
                        z3="-1.030532"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.378311"
                        y3="-2.050295"
                        z3="1.319196"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.178345"
                        y3="0.4109"
                        z3="0.970835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.044112"
                        y3="0.121294"
                        z3="2.196808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.259244"
                        y3="0.857839"
                        z3="1.983024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.965008"
                        y3="1.414195"
                        z3="0.471103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.416809"
                        y3="-0.799294"
                        z3="-0.136352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.608518"
                        y3="-1.418239"
                        z3="1.294415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.366567"
                        y3="2.337223"
                        z3="-0.32453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.651604"
                        y3="-2.156224"
                        z3="-2.166125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.36439"
                        y3="-1.732889"
                        z3="-2.123682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.751003"
                        y3="-3.015375"
                        z3="-1.087414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.90016"
                        y3="4.139506"
                        z3="1.268448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.647859"
                        y3="2.634301"
                        z3="2.137621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.283411"
                        y3="3.243918"
                        z3="1.880536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.268629"
                        y3="3.295371"
                        z3="-0.522449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.835156"
                        y3="4.141923"
                        z3="-1.080753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.324415"
                        y3="2.648038"
                        z3="-1.86404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.114449"
                        y3="-1.847911"
                        z3="1.512055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.612449"
                        y3="-2.945698"
                        z3="0.246794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.941337"
                        y3="-0.144983"
                        z3="-1.629502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.369425"
                        y3="0.154769"
                        z3="0.507294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.186009"
                        y3="-1.551311"
                        z3="2.538793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.859958"
                        y3="-1.561229"
                        z3="1.998534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.736797"
                        y3="-2.787706"
                        z3="1.424273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.588125"
                        y3="1.467855"
                        z3="-2.464518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.818547"
                        y3="1.632595"
                        z3="-1.387831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" 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:1.9152,.2413,-.9237;.0289,-1.85,-.218;1.8334,.9519,.313;2.2716,-1.0396,-.4088;1.0975,-1.328,.5426;.8507,.0799,1.1248;3.2351,.7263,.9013;3.5058,-.7234,.4594;1.3802,2.3876,.0919;2.514,-2.0382,-1.511;1.2993,3.1351,1.4192;2.2539,3.15,-.8988;-1.2163,-1.9375,.4228;-2.2145,-.9254,-.0864;-3.4765,-.8424,.5196;-1.9142,-.093,-1.1592;-4.3953,.0846,.037;-3.833,-1.729,1.6761;-2.8432,.8255,-1.631;-4.0882,.9177,-1.0305;1.3783,-2.0503,1.3192;-.1783,.4109,.9708;1.0441,.1213,2.1968;3.2592,.8578,1.983;3.965,1.4142,.4711;4.4168,-.7993,-.1364;3.6085,-1.4182,1.2944;.3666,2.3372,-.3245;1.6516,-2.1562,-2.1661;3.3644,-1.7329,-2.1237;2.751,-3.0154,-1.0874;.9002,4.1395,1.2684;.6479,2.6343,2.1376;2.2834,3.2439,1.8805;3.2686,3.2954,-.5224;1.8352,4.1419,-1.0808;2.3244,2.648,-1.864;-1.1144,-1.8479,1.5121;-1.6124,-2.9457,.2468;-.9413,-.145,-1.6295;-5.3694,.1548,.5073;-3.186,-1.5513,2.5388;-4.86,-1.5612,1.9985;-3.7368,-2.7877,1.4243;-2.5881,1.4679,-2.4645;-4.8185,1.6326,-1.3878;</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">1682.1837037256 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">4.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.632 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.91524223"
                                 y3="0.2413051"
                                 z3="-0.92367509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.028855"
                                 y3="-1.8500258"
                                 z3="-0.21801576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.83335787"
                                 y3="0.95193167"
                                 z3="0.31303375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.27164576"
                                 y3="-1.0396459"
                                 z3="-0.40875153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.09750189"
                                 y3="-1.32796179"
                                 z3="0.54262285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.85067301"
                                 y3="0.07985479"
                                 z3="1.124758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.23513881"
                                 y3="0.72631586"
                                 z3="0.9013316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.50577098"
                                 y3="-0.72338125"
                                 z3="0.45943334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.38023375"
                                 y3="2.38764015"
                                 z3="0.09186987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51398328"
                                 y3="-2.03819851"
                                 z3="-1.51102788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.29925"
                                 y3="3.13506095"
                                 z3="1.41921493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.25393583"
                                 y3="3.15003163"
                                 z3="-0.89875252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21627291"
                                 y3="-1.93752874"
                                 z3="0.42278493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.2145267"
                                 y3="-0.9253535"
                                 z3="-0.08641355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.47649841"
                                 y3="-0.84241854"
                                 z3="0.51960915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91422166"
                                 y3="-0.09299201"
                                 z3="-1.15918023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39531614"
                                 y3="0.08458281"
                                 z3="0.03698079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.83301658"
                                 y3="-1.72896719"
                                 z3="1.67608579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.84324008"
                                 y3="0.82545548"
                                 z3="-1.63100153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.08821357"
                                 y3="0.91765206"
                                 z3="-1.03053195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.37831073"
                                 y3="-2.05029499"
                                 z3="1.31919569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.17834466"
                                 y3="0.41089961"
                                 z3="0.97083475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.04411165"
                                 y3="0.12129366"
                                 z3="2.19680836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.25924354"
                                 y3="0.85783894"
                                 z3="1.98302394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.96500834"
                                 y3="1.41419478"
                                 z3="0.47110342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.41680927"
                                 y3="-0.7992943"
                                 z3="-0.13635161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.60851797"
                                 y3="-1.41823918"
                                 z3="1.29441549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.36656669"
                                 y3="2.33722258"
                                 z3="-0.32453029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.65160359"
                                 y3="-2.15622363"
                                 z3="-2.16612547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.36438977"
                                 y3="-1.7328888"
                                 z3="-2.12368211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.75100283"
                                 y3="-3.01537451"
                                 z3="-1.0874136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.90016048"
                                 y3="4.13950618"
                                 z3="1.26844816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.64785925"
                                 y3="2.63430138"
                                 z3="2.13762074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28341065"
                                 y3="3.24391829"
                                 z3="1.88053648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26862923"
                                 y3="3.29537119"
                                 z3="-0.52244936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.83515631"
                                 y3="4.14192284"
                                 z3="-1.08075284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.3244151"
                                 y3="2.64803786"
                                 z3="-1.86404049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.11444856"
                                 y3="-1.84791087"
                                 z3="1.51205521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.61244875"
                                 y3="-2.9456985"
                                 z3="0.24679413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9413372"
                                 y3="-0.14498342"
                                 z3="-1.6295017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.36942549"
                                 y3="0.15476933"
                                 z3="0.50729408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.18600851"
                                 y3="-1.5513111"
                                 z3="2.53879283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.85995772"
                                 y3="-1.56122857"
                                 z3="1.9985339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.73679721"
                                 y3="-2.7877063"
                                 z3="1.42427301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.5881248"
                                 y3="1.46785528"
                                 z3="-2.46451794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.81854678"
                                 y3="1.63259475"
                                 z3="-1.38783132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a42" 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:1.9152,.2413,-.9237;.0289,-1.85,-.218;1.8334,.9519,.313;2.2716,-1.0396,-.4088;1.0975,-1.328,.5426;.8507,.0799,1.1248;3.2351,.7263,.9013;3.5058,-.7234,.4594;1.3802,2.3876,.0919;2.514,-2.0382,-1.511;1.2993,3.1351,1.4192;2.2539,3.15,-.8988;-1.2163,-1.9375,.4228;-2.2145,-.9254,-.0864;-3.4765,-.8424,.5196;-1.9142,-.093,-1.1592;-4.3953,.0846,.037;-3.833,-1.729,1.6761;-2.8432,.8255,-1.631;-4.0882,.9177,-1.0305;1.3783,-2.0503,1.3192;-.1783,.4109,.9708;1.0441,.1213,2.1968;3.2592,.8578,1.983;3.965,1.4142,.4711;4.4168,-.7993,-.1364;3.6085,-1.4182,1.2944;.3666,2.3372,-.3245;1.6516,-2.1562,-2.1661;3.3644,-1.7329,-2.1237;2.751,-3.0154,-1.0874;.9002,4.1395,1.2684;.6479,2.6343,2.1376;2.2834,3.2439,1.8805;3.2686,3.2954,-.5224;1.8352,4.1419,-1.0808;2.3244,2.648,-1.864;-1.1144,-1.8479,1.5121;-1.6124,-2.9457,.2468;-.9413,-.145,-1.6295;-5.3694,.1548,.5073;-3.186,-1.5513,2.5388;-4.86,-1.5612,1.9985;-3.7368,-2.7877,1.4243;-2.5881,1.4679,-2.4645;-4.8185,1.6326,-1.3878;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.915242"
                        y3="0.241305"
                        z3="-0.923675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.028855"
                        y3="-1.850026"
                        z3="-0.218016"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.833358"
                        y3="0.951932"
                        z3="0.313034"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.271646"
                        y3="-1.039646"
                        z3="-0.408752"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.097502"
                        y3="-1.327962"
                        z3="0.542623"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.850673"
                        y3="0.079855"
                        z3="1.124758"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.235139"
                        y3="0.726316"
                        z3="0.901332"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.505771"
                        y3="-0.723381"
                        z3="0.459433"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.380234"
                        y3="2.38764"
                        z3="0.09187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.513983"
                        y3="-2.038199"
                        z3="-1.511028"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.29925"
                        y3="3.135061"
                        z3="1.419215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.253936"
                        y3="3.150032"
                        z3="-0.898753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.216273"
                        y3="-1.937529"
                        z3="0.422785"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.214527"
                        y3="-0.925354"
                        z3="-0.086414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.476498"
                        y3="-0.842419"
                        z3="0.519609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.914222"
                        y3="-0.092992"
                        z3="-1.15918"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.395316"
                        y3="0.084583"
                        z3="0.036981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.833017"
                        y3="-1.728967"
                        z3="1.676086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.84324"
                        y3="0.825455"
                        z3="-1.631002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.088214"
                        y3="0.917652"
                        z3="-1.030532"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.378311"
                        y3="-2.050295"
                        z3="1.319196"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.178345"
                        y3="0.4109"
                        z3="0.970835"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.044112"
                        y3="0.121294"
                        z3="2.196808"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.259244"
                        y3="0.857839"
                        z3="1.983024"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.965008"
                        y3="1.414195"
                        z3="0.471103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.416809"
                        y3="-0.799294"
                        z3="-0.136352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.608518"
                        y3="-1.418239"
                        z3="1.294415"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.366567"
                        y3="2.337223"
                        z3="-0.32453"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.651604"
                        y3="-2.156224"
                        z3="-2.166125"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.36439"
                        y3="-1.732889"
                        z3="-2.123682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.751003"
                        y3="-3.015375"
                        z3="-1.087414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.90016"
                        y3="4.139506"
                        z3="1.268448"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.647859"
                        y3="2.634301"
                        z3="2.137621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.283411"
                        y3="3.243918"
                        z3="1.880536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.268629"
                        y3="3.295371"
                        z3="-0.522449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.835156"
                        y3="4.141923"
                        z3="-1.080753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.324415"
                        y3="2.648038"
                        z3="-1.86404"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.114449"
                        y3="-1.847911"
                        z3="1.512055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.612449"
                        y3="-2.945698"
                        z3="0.246794"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.941337"
                        y3="-0.144983"
                        z3="-1.629502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.369425"
                        y3="0.154769"
                        z3="0.507294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.186009"
                        y3="-1.551311"
                        z3="2.538793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.859958"
                        y3="-1.561229"
                        z3="1.998534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.736797"
                        y3="-2.787706"
                        z3="1.424273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.588125"
                        y3="1.467855"
                        z3="-2.464518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.818547"
                        y3="1.632595"
                        z3="-1.387831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a42" 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:1.9152,.2413,-.9237;.0289,-1.85,-.218;1.8334,.9519,.313;2.2716,-1.0396,-.4088;1.0975,-1.328,.5426;.8507,.0799,1.1248;3.2351,.7263,.9013;3.5058,-.7234,.4594;1.3802,2.3876,.0919;2.514,-2.0382,-1.511;1.2993,3.1351,1.4192;2.2539,3.15,-.8988;-1.2163,-1.9375,.4228;-2.2145,-.9254,-.0864;-3.4765,-.8424,.5196;-1.9142,-.093,-1.1592;-4.3953,.0846,.037;-3.833,-1.729,1.6761;-2.8432,.8255,-1.631;-4.0882,.9177,-1.0305;1.3783,-2.0503,1.3192;-.1783,.4109,.9708;1.0441,.1213,2.1968;3.2592,.8578,1.983;3.965,1.4142,.4711;4.4168,-.7993,-.1364;3.6085,-1.4182,1.2944;.3666,2.3372,-.3245;1.6516,-2.1562,-2.1661;3.3644,-1.7329,-2.1237;2.751,-3.0154,-1.0874;.9002,4.1395,1.2684;.6479,2.6343,2.1376;2.2834,3.2439,1.8805;3.2686,3.2954,-.5224;1.8352,4.1419,-1.0808;2.3244,2.648,-1.864;-1.1144,-1.8479,1.5121;-1.6124,-2.9457,.2468;-.9413,-.145,-1.6295;-5.3694,.1548,.5073;-3.186,-1.5513,2.5388;-4.86,-1.5612,1.9985;-3.7368,-2.7877,1.4243;-2.5881,1.4679,-2.4645;-4.8185,1.6326,-1.3878;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2631</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2011.5590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.2447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12047654</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1682.18370373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2534.30418027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4499.01519321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1964.71101294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01913149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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136.1354 136.5752 136.7178 136.8778 137.1156 137.3547 137.7094 138.0373 138.1564 138.3332 138.5521 138.6331 139.0581 139.3116 139.6643 140.2224 140.3308 140.4541 140.9737 141.1900 141.5250 141.6893 142.0288 142.2721 142.4499 142.5985 142.8377 143.2431 143.7419 144.1117 144.4927 144.6450 144.7552 144.9916 145.2811 145.6778 145.7542 145.9117 146.1217 146.4558 146.6405 146.6770 147.1280 147.3644 147.5833 147.8548 147.9500 147.9934 148.2710 148.4758 148.7107 148.9895 149.3682 149.4105 149.5940 149.9458 149.9665 150.4459 150.5178 150.7676 150.8360 150.9805 151.3043 151.5023 151.8860 152.3286 152.6141 152.8689 152.9174 153.1223 153.2711 153.8503 154.3579 154.6310 154.8407 155.2611 155.3936 155.9188 156.1942 156.2428 156.5332 156.6902 157.0323 157.2765 157.7633 157.9166 157.9795 158.1718 158.4355 158.6754 158.7579 159.5029 159.5311 160.0627 160.2299 161.0285 161.3410 161.7199 162.2583 162.6240 163.0671 163.6961 164.9009 165.5709 166.1430 167.0267 167.5259 168.9846 169.4077 170.5800 173.0564 175.2780 175.9684 177.8071 181.0207 183.6810 189.2100 190.6558 191.3156 194.1943 194.4939 198.7640 203.8275 205.3362 208.9281 210.4544 614.9819 620.0933 632.8538 633.9037 635.9437 636.8977 637.3014 637.7346 639.8302 641.9649 642.2501 645.2625 645.7557 647.5473 648.0508 648.8696 649.4574 659.6323 1217.0231 1219.9784</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">-0.426802 -0.386685 0.363653 0.314884 0.075396 -0.307135 -0.266768 -0.175686 0.024133 -0.302763 -0.317142 -0.298859 0.004946 0.071204 -0.100929 -0.215689 -0.124029 -0.243013 -0.164144 -0.176265 0.095744 0.122364 0.103306 0.086657 0.099334 0.084870 0.086979 0.031126 0.092390 0.094737 0.097497 0.097353 0.097782 0.087814 0.080228 0.096207 0.093547 0.107286 0.115715 0.134245 0.136236 0.104988 0.091686 0.104857 0.154485 0.154257</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">8.4268 8.3867 5.6363 5.6851 5.9246 6.3071 6.2668 6.1757 5.9759 6.3028 6.3171 6.2989 5.9951 5.9288 6.1009 6.2157 6.1240 6.2430 6.1641 6.1763 0.9043 0.8776 0.8967 0.9133 0.9007 0.9151 0.9130 0.9689 0.9076 0.9053 0.9025 0.9026 0.9022 0.9122 0.9198 0.9038 0.9065 0.8927 0.8843 0.8658 0.8638 0.8950 0.9083 0.8951 0.8455 0.8457</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">-0.4268 -0.3867 0.3637 0.3149 0.0754 -0.3071 -0.2668 -0.1757 0.0241 -0.3028 -0.3171 -0.2989 0.0049 0.0712 -0.1009 -0.2157 -0.1240 -0.2430 -0.1641 -0.1763 0.0957 0.1224 0.1033 0.0867 0.0993 0.0849 0.0870 0.0311 0.0924 0.0947 0.0975 0.0974 0.0978 0.0878 0.0802 0.0962 0.0935 0.1073 0.1157 0.1342 0.1362 0.1050 0.0917 0.1049 0.1545 0.1543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0008 1.9587 3.6521 3.7251 3.9317 3.9215 4.0404 3.9397 3.7640 3.9186 3.9519 3.9354 3.9586 3.3951 3.8204 3.8866 3.8609 3.9107 3.9170 3.9090 1.0143 1.0031 1.0172 1.0130 1.0071 1.0158 1.0164 1.0194 1.0131 1.0070 1.0011 1.0045 1.0009 0.9983 1.0033 1.0030 1.0170 0.9868 0.9926 1.0424 1.0008 0.9949 1.0065 0.9948 0.9920 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0008 1.9587 3.6521 3.7251 3.9317 3.9215 4.0404 3.9397 3.7640 3.9186 3.9519 3.9354 3.9586 3.3951 3.8204 3.8866 3.8609 3.9107 3.9170 3.9090 1.0143 1.0031 1.0172 1.0130 1.0071 1.0158 1.0164 1.0194 1.0131 1.0070 1.0011 1.0045 1.0009 0.9983 1.0033 1.0030 1.0170 0.9868 0.9926 1.0424 1.0008 0.9949 1.0065 0.9948 0.9920 0.9911</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">0.9146 0.9506 0.9310 0.9953 0.8882 0.9424 0.9006 0.9647 0.9495 0.8817 0.9377 1.0209 1.0669 0.9997 0.9452 1.0074 1.0232 1.0235 0.9920 0.9284 0.9468 1.0115 0.9973 1.0010 0.9925 0.9986 0.9924 0.9877 0.9848 0.9992 0.9975 0.8888 1.0359 0.9748 1.3396 1.3238 1.4209 0.9603 1.4243 0.9931 1.4128 0.9859 0.9910 0.9900 0.9883 1.4213 0.9880 0.9851</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">-0.024237408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.144713952626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.60581 -8.45645 0.14936 6.05962 -6.27713 -0.21751 6.68023 -4.99320 1.68703</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
