<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.944984"
                        y3="-3.026764"
                        z3="1.311083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.972302"
                        y3="-1.629212"
                        z3="-0.430243"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.391358"
                        y3="0.179023"
                        z3="0.793584"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.490496"
                        y3="1.142923"
                        z3="-0.390585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.27612"
                        y3="2.416146"
                        z3="-0.096686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.50253"
                        y3="3.291212"
                        z3="-1.32751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.239302"
                        y3="3.797628"
                        z3="-2.028302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.866231"
                        y3="-1.202261"
                        z3="0.356752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.552269"
                        y3="0.749293"
                        z3="1.931318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.614768"
                        y3="4.633185"
                        z3="-3.247475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.34387"
                        y3="4.594842"
                        z3="-1.087604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.486841"
                        y3="-1.163325"
                        z3="-0.207677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.417271"
                        y3="-1.692748"
                        z3="0.395558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.952838"
                        y3="-1.627596"
                        z3="-0.104518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.18272"
                        y3="-0.948603"
                        z3="-1.41658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.906347"
                        y3="-2.194108"
                        z3="0.667089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.345573"
                        y3="-2.223746"
                        z3="0.415427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.36234"
                        y3="-3.132404"
                        z3="1.243323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.020023"
                        y3="-1.937983"
                        z3="1.757775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.572849"
                        y3="-0.969231"
                        z3="2.202549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.40581"
                        y3="0.009408"
                        z3="1.17325"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.481862"
                        y3="1.402087"
                        z3="-0.728912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.967908"
                        y3="0.62579"
                        z3="-1.231305"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.253177"
                        y3="2.142842"
                        z3="0.315585"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.778072"
                        y3="2.997765"
                        z3="0.683873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.109006"
                        y3="4.157165"
                        z3="-1.037527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.105048"
                        y3="2.731122"
                        z3="-2.051462"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.668464"
                        y3="2.932826"
                        z3="-2.385075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.548343"
                        y3="-1.605206"
                        z3="-0.399581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.899255"
                        y3="-1.884786"
                        z3="1.210201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.546619"
                        y3="1.012691"
                        z3="1.59583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.001788"
                        y3="1.648771"
                        z3="2.353958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.447801"
                        y3="0.030199"
                        z3="2.746763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.182719"
                        y3="5.521699"
                        z3="-2.959292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.228477"
                        y3="4.064848"
                        z3="-3.949685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.728513"
                        y3="4.972072"
                        z3="-3.787983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.470347"
                        y3="4.986692"
                        z3="-1.612602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.880327"
                        y3="5.447001"
                        z3="-0.661209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.973675"
                        y3="3.991201"
                        z3="-0.257031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.370377"
                        y3="-0.654216"
                        z3="-1.159332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.55456"
                        y3="-2.199783"
                        z3="1.346936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.210631"
                        y3="-1.00222"
                        z3="-1.753151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.902852"
                        y3="0.104877"
                        z3="-1.351567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.549085"
                        y3="-1.394415"
                        z3="-2.18523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.592771"
                        y3="-2.682385"
                        z3="1.58275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.699065"
                        y3="-3.346396"
                        z3="0.226483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.619967"
                        y3="-3.991826"
                        z3="1.862482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.056271"
                        y3="-0.096313"
                        z3="2.580983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.945,-3.0268,1.3111;3.9723,-1.6292,-.4302;-3.3914,.179,.7936;-3.4905,1.1429,-.3906;-4.2761,2.4161,-.0967;-4.5025,3.2912,-1.3275;-3.2393,3.7976,-2.0283;-2.8662,-1.2023,.3568;-2.5523,.7493,1.9313;-3.6148,4.6332,-3.2475;-2.3439,4.5948,-1.0876;-1.4868,-1.1633,-.2077;-.4173,-1.6927,.3956;.9528,-1.6276,-.1045;1.1827,-.9486,-1.4166;1.9063,-2.1941,.6671;3.3456,-2.2237,.4154;5.3623,-3.1324,1.2433;6.02,-1.938,1.7578;6.5728,-.9692,2.2025;-4.4058,.0094,1.1732;-2.4819,1.4021,-.7289;-3.9679,.6258,-1.2313;-5.2532,2.1428,.3156;-3.7781,2.9978,.6839;-5.109,4.1572,-1.0375;-5.105,2.7311,-2.0515;-2.6685,2.9328,-2.3851;-3.5483,-1.6052,-.3996;-2.8993,-1.8848,1.2102;-1.5466,1.0127,1.5958;-3.0018,1.6488,2.354;-2.4478,.0302,2.7468;-4.1827,5.5217,-2.9593;-4.2285,4.0648,-3.9497;-2.7285,4.9721,-3.788;-1.4703,4.9867,-1.6126;-2.8803,5.447,-.6612;-1.9737,3.9912,-.257;-1.3704,-.6542,-1.1593;-.5546,-2.1998,1.3469;2.2106,-1.0022,-1.7532;.9029,.1049,-1.3516;.5491,-1.3944,-2.1852;1.5928,-2.6824,1.5828;5.6991,-3.3464,.2265;5.62,-3.9918,1.8625;7.0563,-.0963,2.581;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451.6078632003 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">1.596e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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="3.94498444"
                                 y3="-3.02676404"
                                 z3="1.31108337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.97230196"
                                 y3="-1.62921183"
                                 z3="-0.4302432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.39135833"
                                 y3="0.17902281"
                                 z3="0.79358439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.49049586"
                                 y3="1.14292261"
                                 z3="-0.39058461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.27612025"
                                 y3="2.41614593"
                                 z3="-0.09668635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.50252969"
                                 y3="3.29121199"
                                 z3="-1.32751036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.23930208"
                                 y3="3.7976283"
                                 z3="-2.02830221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.86623127"
                                 y3="-1.20226067"
                                 z3="0.35675206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.55226858"
                                 y3="0.74929323"
                                 z3="1.93131777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.61476753"
                                 y3="4.63318469"
                                 z3="-3.24747531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.34386997"
                                 y3="4.59484169"
                                 z3="-1.08760404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48684087"
                                 y3="-1.16332488"
                                 z3="-0.20767717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.41727065"
                                 y3="-1.69274756"
                                 z3="0.39555843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.95283791"
                                 y3="-1.62759569"
                                 z3="-0.10451766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18272031"
                                 y3="-0.94860338"
                                 z3="-1.41657959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.90634731"
                                 y3="-2.19410798"
                                 z3="0.66708941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.34557312"
                                 y3="-2.22374599"
                                 z3="0.4154267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36234041"
                                 y3="-3.13240385"
                                 z3="1.24332308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.02002301"
                                 y3="-1.93798324"
                                 z3="1.75777502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.57284946"
                                 y3="-0.96923114"
                                 z3="2.20254889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.40581001"
                                 y3="0.00940823"
                                 z3="1.17325037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.48186174"
                                 y3="1.40208702"
                                 z3="-0.72891199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.96790814"
                                 y3="0.62578972"
                                 z3="-1.23130453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.25317689"
                                 y3="2.1428424"
                                 z3="0.3155845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.77807182"
                                 y3="2.99776461"
                                 z3="0.6838734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.10900625"
                                 y3="4.15716515"
                                 z3="-1.03752653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.10504764"
                                 y3="2.73112155"
                                 z3="-2.05146223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.66846371"
                                 y3="2.9328258"
                                 z3="-2.38507527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54834299"
                                 y3="-1.60520586"
                                 z3="-0.39958124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.89925479"
                                 y3="-1.8847864"
                                 z3="1.2102008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.54661864"
                                 y3="1.01269124"
                                 z3="1.59583024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.00178785"
                                 y3="1.64877083"
                                 z3="2.35395816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.44780134"
                                 y3="0.03019909"
                                 z3="2.74676315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18271904"
                                 y3="5.52169934"
                                 z3="-2.95929173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.22847722"
                                 y3="4.06484774"
                                 z3="-3.94968459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.72851347"
                                 y3="4.97207245"
                                 z3="-3.78798259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47034667"
                                 y3="4.98669177"
                                 z3="-1.61260186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.88032657"
                                 y3="5.44700101"
                                 z3="-0.66120919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.97367547"
                                 y3="3.99120059"
                                 z3="-0.25703096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.37037743"
                                 y3="-0.65421582"
                                 z3="-1.15933161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.55456013"
                                 y3="-2.19978274"
                                 z3="1.34693587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.21063086"
                                 y3="-1.00221956"
                                 z3="-1.75315072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.90285197"
                                 y3="0.10487655"
                                 z3="-1.35156716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.54908453"
                                 y3="-1.39441465"
                                 z3="-2.1852299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.59277065"
                                 y3="-2.68238496"
                                 z3="1.5827497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.69906455"
                                 y3="-3.34639606"
                                 z3="0.22648341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.61996719"
                                 y3="-3.99182588"
                                 z3="1.86248204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.05627128"
                                 y3="-0.09631268"
                                 z3="2.58098344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.945,-3.0268,1.3111;3.9723,-1.6292,-.4302;-3.3914,.179,.7936;-3.4905,1.1429,-.3906;-4.2761,2.4161,-.0967;-4.5025,3.2912,-1.3275;-3.2393,3.7976,-2.0283;-2.8662,-1.2023,.3568;-2.5523,.7493,1.9313;-3.6148,4.6332,-3.2475;-2.3439,4.5948,-1.0876;-1.4868,-1.1633,-.2077;-.4173,-1.6927,.3956;.9528,-1.6276,-.1045;1.1827,-.9486,-1.4166;1.9063,-2.1941,.6671;3.3456,-2.2237,.4154;5.3623,-3.1324,1.2433;6.02,-1.938,1.7578;6.5728,-.9692,2.2025;-4.4058,.0094,1.1733;-2.4819,1.4021,-.7289;-3.9679,.6258,-1.2313;-5.2532,2.1428,.3156;-3.7781,2.9978,.6839;-5.109,4.1572,-1.0375;-5.105,2.7311,-2.0515;-2.6685,2.9328,-2.3851;-3.5483,-1.6052,-.3996;-2.8993,-1.8848,1.2102;-1.5466,1.0127,1.5958;-3.0018,1.6488,2.354;-2.4478,.0302,2.7468;-4.1827,5.5217,-2.9593;-4.2285,4.0648,-3.9497;-2.7285,4.9721,-3.788;-1.4703,4.9867,-1.6126;-2.8803,5.447,-.6612;-1.9737,3.9912,-.257;-1.3704,-.6542,-1.1593;-.5546,-2.1998,1.3469;2.2106,-1.0022,-1.7532;.9029,.1049,-1.3516;.5491,-1.3944,-2.1852;1.5928,-2.6824,1.5827;5.6991,-3.3464,.2265;5.62,-3.9918,1.8625;7.0563,-.0963,2.581;</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="3.944984"
                        y3="-3.026764"
                        z3="1.311083"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.972302"
                        y3="-1.629212"
                        z3="-0.430243"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.391358"
                        y3="0.179023"
                        z3="0.793584"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.490496"
                        y3="1.142923"
                        z3="-0.390585"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.27612"
                        y3="2.416146"
                        z3="-0.096686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.50253"
                        y3="3.291212"
                        z3="-1.32751"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.239302"
                        y3="3.797628"
                        z3="-2.028302"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.866231"
                        y3="-1.202261"
                        z3="0.356752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.552269"
                        y3="0.749293"
                        z3="1.931318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.614768"
                        y3="4.633185"
                        z3="-3.247475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.34387"
                        y3="4.594842"
                        z3="-1.087604"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.486841"
                        y3="-1.163325"
                        z3="-0.207677"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.417271"
                        y3="-1.692748"
                        z3="0.395558"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.952838"
                        y3="-1.627596"
                        z3="-0.104518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.18272"
                        y3="-0.948603"
                        z3="-1.41658"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.906347"
                        y3="-2.194108"
                        z3="0.667089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.345573"
                        y3="-2.223746"
                        z3="0.415427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.36234"
                        y3="-3.132404"
                        z3="1.243323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.020023"
                        y3="-1.937983"
                        z3="1.757775"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.572849"
                        y3="-0.969231"
                        z3="2.202549"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.40581"
                        y3="0.009408"
                        z3="1.17325"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.481862"
                        y3="1.402087"
                        z3="-0.728912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.967908"
                        y3="0.62579"
                        z3="-1.231305"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.253177"
                        y3="2.142842"
                        z3="0.315585"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.778072"
                        y3="2.997765"
                        z3="0.683873"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.109006"
                        y3="4.157165"
                        z3="-1.037527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.105048"
                        y3="2.731122"
                        z3="-2.051462"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.668464"
                        y3="2.932826"
                        z3="-2.385075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.548343"
                        y3="-1.605206"
                        z3="-0.399581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.899255"
                        y3="-1.884786"
                        z3="1.210201"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.546619"
                        y3="1.012691"
                        z3="1.59583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.001788"
                        y3="1.648771"
                        z3="2.353958"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.447801"
                        y3="0.030199"
                        z3="2.746763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.182719"
                        y3="5.521699"
                        z3="-2.959292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.228477"
                        y3="4.064848"
                        z3="-3.949685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.728513"
                        y3="4.972072"
                        z3="-3.787983"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.470347"
                        y3="4.986692"
                        z3="-1.612602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.880327"
                        y3="5.447001"
                        z3="-0.661209"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.973675"
                        y3="3.991201"
                        z3="-0.257031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.370377"
                        y3="-0.654216"
                        z3="-1.159332"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.55456"
                        y3="-2.199783"
                        z3="1.346936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.210631"
                        y3="-1.00222"
                        z3="-1.753151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.902852"
                        y3="0.104877"
                        z3="-1.351567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.549085"
                        y3="-1.394415"
                        z3="-2.18523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.592771"
                        y3="-2.682385"
                        z3="1.58275"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.699065"
                        y3="-3.346396"
                        z3="0.226483"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.619967"
                        y3="-3.991826"
                        z3="1.862482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.056271"
                        y3="-0.096313"
                        z3="2.580983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 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/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.945,-3.0268,1.3111;3.9723,-1.6292,-.4302;-3.3914,.179,.7936;-3.4905,1.1429,-.3906;-4.2761,2.4161,-.0967;-4.5025,3.2912,-1.3275;-3.2393,3.7976,-2.0283;-2.8662,-1.2023,.3568;-2.5523,.7493,1.9313;-3.6148,4.6332,-3.2475;-2.3439,4.5948,-1.0876;-1.4868,-1.1633,-.2077;-.4173,-1.6927,.3956;.9528,-1.6276,-.1045;1.1827,-.9486,-1.4166;1.9063,-2.1941,.6671;3.3456,-2.2237,.4154;5.3623,-3.1324,1.2433;6.02,-1.938,1.7578;6.5728,-.9692,2.2025;-4.4058,.0094,1.1732;-2.4819,1.4021,-.7289;-3.9679,.6258,-1.2313;-5.2532,2.1428,.3156;-3.7781,2.9978,.6839;-5.109,4.1572,-1.0375;-5.105,2.7311,-2.0515;-2.6685,2.9328,-2.3851;-3.5483,-1.6052,-.3996;-2.8993,-1.8848,1.2102;-1.5466,1.0127,1.5958;-3.0018,1.6488,2.354;-2.4478,.0302,2.7468;-4.1827,5.5217,-2.9593;-4.2285,4.0648,-3.9497;-2.7285,4.9721,-3.788;-1.4703,4.9867,-1.6126;-2.8803,5.447,-.6612;-1.9737,3.9912,-.257;-1.3704,-.6542,-1.1593;-.5546,-2.1998,1.3469;2.2106,-1.0022,-1.7532;.9029,.1049,-1.3516;.5491,-1.3944,-2.1852;1.5928,-2.6824,1.5828;5.6991,-3.3464,.2265;5.62,-3.9918,1.8625;7.0563,-.0963,2.581;</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">2924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2171.4145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.9637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24582913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1451.60786320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2304.85369233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4037.61008442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1732.75639210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02204147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.40039283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15456371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999773773353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999773773353</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999547546706</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.610013042664</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7821 -523.0495 -283.3711 -281.8192 -280.6784 -280.0142 -279.8190 -279.7448 -279.7114 -279.5891 -279.5250 -279.3941 -279.3625 -279.3003 -279.1040 -279.0949 -279.0815 -278.9556 -278.9296 -278.9207 -33.6778 -31.0912 -26.1180 -25.5389 -25.0759 -24.8257 -23.9665 -23.2640 -22.9181 -22.1165 -21.6204 -21.4596 -21.2134 -20.0683 -19.2839 -18.7756 -17.9476 -17.6382 -17.3851 -17.2882 -16.5679 -16.4232 -16.2255 -15.6395 -15.5586 -15.2171 -14.9454 -14.7121 -14.5265 -14.4513 -14.2253 -13.9738 -13.8470 -13.5656 -13.2637 -13.1336 -12.9858 -12.8472 -12.7314 -12.5333 -12.2503 -12.0679 -12.0381 -11.9403 -11.4181 -11.3599 -11.2713 -11.0709 -10.9023 -10.7558 -10.7050 -10.5279 -10.5074 -10.3824 -10.0987 -8.6526 0.2153 2.5984 2.9992 3.1382 3.2245 3.5188 3.6181 3.7987 3.8598 4.1744 4.3985 4.4592 4.6313 4.7165 4.7993 4.8699 4.9208 5.0154 5.2419 5.3888 5.4232 5.5399 5.6028 5.7663 5.8889 5.9088 6.0718 6.1598 6.3252 6.4376 6.5195 6.5924 6.7225 6.7790 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42.1507 42.2434 42.4003 42.4490 42.5049 42.6203 42.8136 42.8770 43.1333 43.1507 43.2378 43.4866 43.6393 43.7556 43.8656 43.9301 43.9754 44.1135 44.3779 44.4197 44.5645 44.6942 44.8018 44.8826 45.0392 45.2635 45.4729 45.6021 45.6693 45.8031 46.0405 46.1056 46.1473 46.3796 46.4232 46.7515 47.0013 47.1038 47.3358 47.5307 47.7161 47.9102 48.3916 48.4527 48.6151 48.7326 48.8147 48.9566 49.0737 49.4537 49.7051 49.9278 50.0526 50.3207 50.5477 50.8095 50.9521 51.4290 51.6075 51.9296 52.2187 52.2731 52.4622 52.7754 53.1720 53.3305 53.5614 53.8971 54.4481 54.6783 54.7788 55.1193 55.1885 55.7446 56.1481 56.6388 57.0799 57.5538 57.6882 58.0180 58.4579 58.9265 59.1595 59.2668 59.4585 59.9404 60.0305 60.2725 60.5192 60.7963 61.0532 61.1306 61.4052 61.5619 61.8473 62.3353 62.7600 63.1749 63.2768 63.7924 64.1319 64.2486 64.5782 65.0340 65.1186 65.4864 65.8291 65.9366 66.5501 66.5913 66.9797 67.8177 68.1946 68.5565 69.1441 69.4057 69.5100 70.1268 70.2946 70.4245 70.5544 70.7577 70.8960 71.0643 71.2123 71.5414 71.6707 71.8633 71.9165 72.0348 72.1994 72.3464 72.5612 72.8611 73.3334 73.4821 73.6516 73.7268 73.9803 74.2239 74.4184 74.7417 75.0116 75.0753 75.1628 75.2743 75.4295 75.8080 76.0062 76.0888 76.5003 76.5817 76.8359 77.1669 77.2442 77.3937 77.6520 77.6806 77.8555 78.1200 78.2749 78.5722 78.8158 79.0795 79.1821 79.2415 79.3245 79.5064 79.5421 79.6909 79.8299 79.9566 80.0227 80.1677 80.3768 80.4685 80.7108 80.7852 81.0298 81.1079 81.2357 81.3451 81.3690 81.6058 81.8047 81.9018 82.0323 82.2490 82.3439 82.4065 82.4898 82.6648 82.8492 82.9360 82.9518 83.1996 83.3596 83.5091 83.6235 83.6434 83.7803 83.8674 84.1477 84.1833 84.4659 84.5508 84.6720 84.7576 84.9083 85.0439 85.1392 85.2572 85.2915 85.3894 85.6815 85.8280 85.9785 86.0631 86.1734 86.2514 86.4754 86.6025 86.7762 86.8825 86.9826 87.2438 87.3720 87.5415 87.6748 87.7273 88.0989 88.1582 88.3900 88.4625 88.5870 88.8065 88.9666 89.0672 89.1936 89.4319 89.5182 89.5821 89.7499 89.8071 90.0618 90.1667 90.3335 90.4896 90.5567 90.7045 91.0712 91.3073 91.4412 91.5901 91.6701 91.8830 91.9600 92.2393 92.3882 92.6378 92.6815 92.8660 93.0599 93.1774 93.2339 93.4089 93.5154 93.7095 93.8809 93.9188 94.0327 94.1750 94.4446 94.4621 94.6996 94.8219 94.9231 95.1001 95.3887 95.5925 95.6533 95.7846 95.9627 96.0611 96.2162 96.3662 96.5788 96.7107 97.0190 97.0703 97.4153 97.4882 97.7279 97.8774 97.9361 98.0900 98.3098 98.5290 98.7744 98.8148 98.9312 99.2617 99.3401 99.5843 99.7737 99.8048 99.9496 100.1304 100.2330 100.5157 100.7313 100.9008 101.0421 101.2633 101.5120 101.6038 101.8868 102.0194 102.2040 102.2510 102.3923 102.4877 102.6408 102.9009 102.9859 103.1887 103.2415 103.5367 103.7345 103.7824 103.8458 104.0665 104.3184 104.5451 104.7821 104.9091 105.0264 105.2040 105.4915 105.7678 106.0487 106.2407 106.4220 106.7575 106.9120 107.0149 107.1527 107.3935 107.4756 107.9745 108.0821 108.1698 108.2695 108.4791 108.5235 108.6551 108.8221 109.0604 109.1645 109.3365 109.4388 109.5470 109.7198 109.9347 110.1893 110.4427 110.5309 110.6735 110.7663 110.9422 111.0654 111.2022 111.3776 111.4583 111.6839 111.8068 112.0895 112.1806 112.2451 112.4850 112.8142 112.8683 113.0950 113.1286 113.4373 113.6998 113.7574 113.8358 113.9110 114.1203 114.4081 114.4669 114.6209 114.7826 114.8796 114.9297 115.1772 115.3255 115.4340 115.7402 115.9013 115.9686 116.0727 116.3067 116.4974 116.5650 116.7294 116.8175 117.0425 117.0960 117.2390 117.3527 117.4635 117.8236 117.9172 117.9719 118.0476 118.1549 118.3433 118.5005 118.6571 119.0658 119.1382 119.2336 119.4721 119.6320 119.8491 119.8972 120.0014 120.2304 120.8328 120.8812 120.9457 121.0840 121.2559 121.4812 121.5537 121.7388 121.8801 122.1852 122.3765 122.5723 122.8684 122.9702 123.0574 123.3902 123.5072 123.6156 123.8576 124.0457 124.3659 124.6699 124.9247 125.0164 125.2654 125.7978 126.1183 126.2068 126.3142 126.7857 127.0236 127.4376 127.6351 127.8594 128.0027 128.0836 128.5568 128.7071 129.2052 129.2228 129.4406 129.5994 129.7278 129.8512 130.0543 130.3840 130.4696 130.6488 130.8601 131.1103 131.4166 131.7646 131.9106 132.0588 132.3035 132.6397 132.7389 132.8115 133.1178 133.3077 133.4367 133.7519 134.0043 134.3958 134.6376 134.8399 135.0915 135.1768 135.3770 135.6342 135.7876 135.9049 136.3109 136.7902 137.1624 137.3693 137.6845 137.9793 138.0013 138.1243 138.5399 138.8717 139.0527 139.3419 139.4837 140.0165 140.1786 140.5291 140.8232 140.9188 141.1910 141.2602 141.6247 141.6787 141.8731 142.4815 142.6126 142.8199 142.8750 143.0954 143.3613 143.8275 143.8557 144.5545 144.6030 144.7887 145.0791 145.6182 145.7439 145.8241 146.0122 146.1116 147.0058 147.0509 147.1229 147.3605 147.4907 147.7946 148.1527 148.2167 148.3910 148.9524 149.0543 149.3469 149.4264 149.4569 149.6216 149.8070 149.9948 150.1398 150.5177 150.6026 150.6851 151.0718 151.1048 151.1989 151.4043 151.5968 152.0433 152.6726 152.7807 152.8587 153.0927 153.2153 153.4180 153.7821 153.8407 153.9477 154.4373 154.5927 154.9156 155.0220 155.6456 155.7901 156.0635 156.0974 156.6672 156.7998 157.2381 157.3797 157.7472 158.1306 158.3554 158.5370 158.5831 158.8603 159.0792 159.2236 159.5045 159.7989 160.2184 160.2792 160.5795 160.9827 161.0533 161.6227 161.8689 162.3422 162.9693 163.9761 165.0420 167.6228 168.0610 171.8711 172.3828 173.1120 176.8074 178.2878 179.2531 182.3908 185.7367 186.2713 187.9088 192.6016 192.9969 195.9880 198.7510 204.4174 206.4748 625.4504 629.8051 634.1682 634.2393 635.7113 636.5120 639.4477 639.9005 640.9031 641.7646 643.2249 643.6927 643.9317 646.3144 648.3052 648.6962 649.1102 651.5579 1198.5159 1208.6389</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279449 -0.465865 0.145174 -0.209855 -0.133270 -0.186942 0.066352 -0.139309 -0.344769 -0.298183 -0.301875 -0.138450 -0.145706 0.023013 -0.261785 -0.180762 0.466393 0.029733 -0.419327 0.034722 0.042755 0.069847 0.080779 0.078227 0.072456 0.077551 0.073049 0.034363 0.094464 0.087810 0.084824 0.099275 0.097048 0.081485 0.087958 0.089274 0.091671 0.085042 0.085459 0.126429 0.110849 0.108122 0.107267 0.103754 0.117072 0.137029 0.135224 0.281076</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2794 8.4659 5.8548 6.2099 6.1333 6.1869 5.9336 6.1393 6.3448 6.2982 6.3019 6.1384 6.1457 5.9770 6.2618 6.1808 5.5336 5.9703 6.4193 5.9653 0.9572 0.9302 0.9192 0.9218 0.9275 0.9224 0.9270 0.9656 0.9055 0.9122 0.9152 0.9007 0.9030 0.9185 0.9120 0.9107 0.9083 0.9150 0.9145 0.8736 0.8892 0.8919 0.8927 0.8962 0.8829 0.8630 0.8648 0.7189</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2794 -0.4659 0.1452 -0.2099 -0.1333 -0.1869 0.0664 -0.1393 -0.3448 -0.2982 -0.3019 -0.1384 -0.1457 0.0230 -0.2618 -0.1808 0.4664 0.0297 -0.4193 0.0347 0.0428 0.0698 0.0808 0.0782 0.0725 0.0776 0.0730 0.0344 0.0945 0.0878 0.0848 0.0993 0.0970 0.0815 0.0880 0.0893 0.0917 0.0850 0.0855 0.1264 0.1108 0.1081 0.1073 0.1038 0.1171 0.1370 0.1352 0.2811</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1250 2.0383 3.7223 3.9317 3.8756 3.9065 3.7870 3.9397 3.9638 3.9302 3.9335 3.8613 3.8851 3.7122 3.9264 3.7757 4.1673 3.9124 3.7212 3.6435 1.0177 0.9989 1.0089 1.0126 1.0026 1.0111 1.0094 1.0153 1.0072 1.0130 0.9980 1.0034 1.0042 1.0039 1.0045 1.0047 1.0057 1.0028 1.0012 0.9980 1.0240 1.0320 0.9966 0.9958 1.0313 1.0004 0.9891 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1250 2.0383 3.7223 3.9317 3.8756 3.9065 3.7870 3.9397 3.9638 3.9302 3.9335 3.8613 3.8851 3.7122 3.9264 3.7757 4.1673 3.9124 3.7212 3.6435 1.0177 0.9989 1.0089 1.0126 1.0026 1.0111 1.0094 1.0153 1.0072 1.0130 0.9980 1.0034 1.0042 1.0039 1.0045 1.0047 1.0057 1.0028 1.0012 0.9980 1.0240 1.0320 0.9966 0.9958 1.0313 1.0004 0.9891 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1644 0.9206 1.8704 0.9477 0.9068 0.9068 1.0082 0.9129 1.0015 1.0087 0.9346 1.0071 1.0199 0.9375 1.0048 1.0095 0.9351 0.9379 1.0095 0.9439 1.0070 1.0219 0.9872 0.9961 1.0014 0.9902 0.9989 1.0012 0.9988 0.9881 0.9935 1.8333 0.9780 1.0674 0.9719 0.9387 1.6698 0.9911 0.9825 0.9850 1.0938 0.9786 1.0508 1.0332 0.9596 2.7218 0.9506</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019603085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265432211314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.47135 38.11775 -1.35359 27.97828 -28.23540 -0.25712 -9.44481 9.70136 0.25655</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.56228</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
