<?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="4.370003"
                        y3="-2.452596"
                        z3="1.933573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.49285"
                        y3="-1.613812"
                        z3="-0.132566"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.116669"
                        y3="0.195735"
                        z3="0.47384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.154612"
                        y3="1.140336"
                        z3="-0.72948"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.133723"
                        y3="2.299455"
                        z3="-0.582706"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.144743"
                        y3="3.205517"
                        z3="-1.808433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.197032"
                        y3="4.315407"
                        z3="-1.784953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.38512"
                        y3="-1.118259"
                        z3="0.144665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.51913"
                        y3="0.857971"
                        z3="1.710053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.011405"
                        y3="5.264332"
                        z3="-0.605728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.177104"
                        y3="5.089824"
                        z3="-3.098407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.95169"
                        y3="-0.939207"
                        z3="-0.224772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.071824"
                        y3="-1.417513"
                        z3="0.491069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.483793"
                        y3="-1.284093"
                        z3="0.142174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.825437"
                        y3="-0.504855"
                        z3="-1.087559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.369444"
                        y3="-1.882874"
                        z3="0.968313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.82211"
                        y3="-1.94238"
                        z3="0.818087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.783894"
                        y3="-2.606864"
                        z3="1.958021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.230731"
                        y3="-3.721784"
                        z3="1.1324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.6074"
                        y3="-4.654874"
                        z3="0.47741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.150179"
                        y3="-0.085949"
                        z3="0.70742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.151726"
                        y3="1.540827"
                        z3="-0.91647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.423138"
                        y3="0.567058"
                        z3="-1.62412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.140943"
                        y3="1.901479"
                        z3="-0.413452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.883581"
                        y3="2.884162"
                        z3="0.306131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.308292"
                        y3="2.590226"
                        z3="-2.700293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.153428"
                        y3="3.658124"
                        z3="-1.932879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.181865"
                        y3="3.842085"
                        z3="-1.686744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.903726"
                        y3="-1.598872"
                        z3="-0.692342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.465454"
                        y3="-1.797711"
                        z3="0.99745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.509021"
                        y3="1.227468"
                        z3="1.519126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.118565"
                        y3="1.704885"
                        z3="2.046136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.459483"
                        y3="0.156551"
                        z3="2.545119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.018065"
                        y3="5.720867"
                        z3="-0.621162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.127451"
                        y3="4.760875"
                        z3="0.355005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.744543"
                        y3="6.073178"
                        z3="-0.632853"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.335631"
                        y3="4.432103"
                        z3="-3.955508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.955996"
                        y3="5.854692"
                        z3="-3.123941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.218142"
                        y3="5.593813"
                        z3="-3.244248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.75605"
                        y3="-0.38679"
                        z3="-1.138758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.144094"
                        y3="-1.973618"
                        z3="1.399342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.450545"
                        y3="-1.016826"
                        z3="-1.976452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.889797"
                        y3="-0.349668"
                        z3="-1.215769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.34041"
                        y3="0.472083"
                        z3="-1.059615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.981059"
                        y3="-2.386295"
                        z3="1.846311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.036453"
                        y3="-2.794682"
                        z3="3.001928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.290127"
                        y3="-1.686741"
                        z3="1.657238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.938389"
                        y3="-5.477988"
                        z3="-0.115125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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:4.37,-2.4526,1.9336;4.4928,-1.6138,-.1326;-3.1167,.1957,.4738;-3.1546,1.1403,-.7295;-4.1337,2.2995,-.5827;-4.1447,3.2055,-1.8084;-5.197,4.3154,-1.785;-2.3851,-1.1183,.1447;-2.5191,.858,1.7101;-5.0114,5.2643,-.6057;-5.1771,5.0898,-3.0984;-.9517,-.9392,-.2248;.0718,-1.4175,.4911;1.4838,-1.2841,.1422;1.8254,-.5049,-1.0876;2.3694,-1.8829,.9683;3.8221,-1.9424,.8181;5.7839,-2.6069,1.958;6.2307,-3.7218,1.1324;6.6074,-4.6549,.4774;-4.1502,-.0859,.7074;-2.1517,1.5408,-.9165;-3.4231,.5671,-1.6241;-5.1409,1.9015,-.4135;-3.8836,2.8842,.3061;-4.3083,2.5902,-2.7003;-3.1534,3.6581,-1.9329;-6.1819,3.8421,-1.6867;-2.9037,-1.5989,-.6923;-2.4655,-1.7977,.9974;-1.509,1.2275,1.5191;-3.1186,1.7049,2.0461;-2.4595,.1566,2.5451;-4.0181,5.7209,-.6212;-5.1275,4.7609,.355;-5.7445,6.0732,-.6329;-5.3356,4.4321,-3.9555;-5.956,5.8547,-3.1239;-4.2181,5.5938,-3.2442;-.756,-.3868,-1.1388;-.1441,-1.9736,1.3993;1.4505,-1.0168,-1.9765;2.8898,-.3497,-1.2158;1.3404,.4721,-1.0596;1.9811,-2.3863,1.8463;6.0365,-2.7947,3.0019;6.2901,-1.6867,1.6572;6.9384,-5.478,-.1151;</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">1415.0250013032 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">0.167 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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="4.37000341"
                                 y3="-2.45259568"
                                 z3="1.93357297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.49285008"
                                 y3="-1.61381197"
                                 z3="-0.13256626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.11666905"
                                 y3="0.19573548"
                                 z3="0.47384016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.15461194"
                                 y3="1.14033613"
                                 z3="-0.72948017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.13372321"
                                 y3="2.29945546"
                                 z3="-0.58270583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.14474305"
                                 y3="3.20551722"
                                 z3="-1.80843288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.19703173"
                                 y3="4.31540653"
                                 z3="-1.78495281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.38512024"
                                 y3="-1.1182585"
                                 z3="0.14466468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.51913034"
                                 y3="0.85797119"
                                 z3="1.71005295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.01140494"
                                 y3="5.26433181"
                                 z3="-0.60572843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.17710382"
                                 y3="5.0898239"
                                 z3="-3.09840653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.95169026"
                                 y3="-0.93920711"
                                 z3="-0.22477213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07182422"
                                 y3="-1.41751348"
                                 z3="0.49106854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.48379331"
                                 y3="-1.28409277"
                                 z3="0.1421743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.82543685"
                                 y3="-0.50485452"
                                 z3="-1.08755887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.36944363"
                                 y3="-1.88287448"
                                 z3="0.9683129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.82210951"
                                 y3="-1.94238011"
                                 z3="0.81808689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.78389403"
                                 y3="-2.60686414"
                                 z3="1.95802125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.23073109"
                                 y3="-3.72178447"
                                 z3="1.13239996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.60739988"
                                 y3="-4.6548738"
                                 z3="0.47740962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.15017938"
                                 y3="-0.08594898"
                                 z3="0.70742029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.15172612"
                                 y3="1.54082735"
                                 z3="-0.9164704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42313787"
                                 y3="0.56705824"
                                 z3="-1.62412017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.14094271"
                                 y3="1.90147902"
                                 z3="-0.41345211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.88358104"
                                 y3="2.88416223"
                                 z3="0.30613103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.30829215"
                                 y3="2.5902257"
                                 z3="-2.7002925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.1534281"
                                 y3="3.65812428"
                                 z3="-1.93287879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.1818651"
                                 y3="3.84208514"
                                 z3="-1.68674401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.90372571"
                                 y3="-1.59887223"
                                 z3="-0.69234161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.46545381"
                                 y3="-1.7977112"
                                 z3="0.99745039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.50902097"
                                 y3="1.22746842"
                                 z3="1.51912605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.1185655"
                                 y3="1.70488477"
                                 z3="2.04613634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.45948281"
                                 y3="0.15655067"
                                 z3="2.54511884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.01806466"
                                 y3="5.72086704"
                                 z3="-0.62116186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.12745075"
                                 y3="4.76087537"
                                 z3="0.35500479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74454322"
                                 y3="6.0731777"
                                 z3="-0.63285335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.33563104"
                                 y3="4.43210262"
                                 z3="-3.95550804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.95599558"
                                 y3="5.85469227"
                                 z3="-3.12394053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.21814225"
                                 y3="5.59381337"
                                 z3="-3.24424759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.75605021"
                                 y3="-0.38679023"
                                 z3="-1.13875756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.14409402"
                                 y3="-1.97361819"
                                 z3="1.39934177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4505447"
                                 y3="-1.01682562"
                                 z3="-1.97645238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.88979715"
                                 y3="-0.34966765"
                                 z3="-1.21576859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34040967"
                                 y3="0.47208263"
                                 z3="-1.05961538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.98105888"
                                 y3="-2.38629507"
                                 z3="1.84631131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.03645341"
                                 y3="-2.79468155"
                                 z3="3.00192838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.2901273"
                                 y3="-1.68674118"
                                 z3="1.65723768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.93838948"
                                 y3="-5.47798844"
                                 z3="-0.11512538">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" 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:4.37,-2.4526,1.9336;4.4929,-1.6138,-.1326;-3.1167,.1957,.4738;-3.1546,1.1403,-.7295;-4.1337,2.2995,-.5827;-4.1447,3.2055,-1.8084;-5.197,4.3154,-1.785;-2.3851,-1.1183,.1447;-2.5191,.858,1.7101;-5.0114,5.2643,-.6057;-5.1771,5.0898,-3.0984;-.9517,-.9392,-.2248;.0718,-1.4175,.4911;1.4838,-1.2841,.1422;1.8254,-.5049,-1.0876;2.3694,-1.8829,.9683;3.8221,-1.9424,.8181;5.7839,-2.6069,1.958;6.2307,-3.7218,1.1324;6.6074,-4.6549,.4774;-4.1502,-.0859,.7074;-2.1517,1.5408,-.9165;-3.4231,.5671,-1.6241;-5.1409,1.9015,-.4135;-3.8836,2.8842,.3061;-4.3083,2.5902,-2.7003;-3.1534,3.6581,-1.9329;-6.1819,3.8421,-1.6867;-2.9037,-1.5989,-.6923;-2.4655,-1.7977,.9975;-1.509,1.2275,1.5191;-3.1186,1.7049,2.0461;-2.4595,.1566,2.5451;-4.0181,5.7209,-.6212;-5.1275,4.7609,.355;-5.7445,6.0732,-.6329;-5.3356,4.4321,-3.9555;-5.956,5.8547,-3.1239;-4.2181,5.5938,-3.2442;-.7561,-.3868,-1.1388;-.1441,-1.9736,1.3993;1.4505,-1.0168,-1.9765;2.8898,-.3497,-1.2158;1.3404,.4721,-1.0596;1.9811,-2.3863,1.8463;6.0365,-2.7947,3.0019;6.2901,-1.6867,1.6572;6.9384,-5.478,-.1151;</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="4.370003"
                        y3="-2.452596"
                        z3="1.933573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.49285"
                        y3="-1.613812"
                        z3="-0.132566"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.116669"
                        y3="0.195735"
                        z3="0.47384"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.154612"
                        y3="1.140336"
                        z3="-0.72948"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.133723"
                        y3="2.299455"
                        z3="-0.582706"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.144743"
                        y3="3.205517"
                        z3="-1.808433"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.197032"
                        y3="4.315407"
                        z3="-1.784953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.38512"
                        y3="-1.118259"
                        z3="0.144665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.51913"
                        y3="0.857971"
                        z3="1.710053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.011405"
                        y3="5.264332"
                        z3="-0.605728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.177104"
                        y3="5.089824"
                        z3="-3.098407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.95169"
                        y3="-0.939207"
                        z3="-0.224772"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.071824"
                        y3="-1.417513"
                        z3="0.491069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.483793"
                        y3="-1.284093"
                        z3="0.142174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.825437"
                        y3="-0.504855"
                        z3="-1.087559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.369444"
                        y3="-1.882874"
                        z3="0.968313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.82211"
                        y3="-1.94238"
                        z3="0.818087"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.783894"
                        y3="-2.606864"
                        z3="1.958021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.230731"
                        y3="-3.721784"
                        z3="1.1324"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.6074"
                        y3="-4.654874"
                        z3="0.47741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.150179"
                        y3="-0.085949"
                        z3="0.70742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.151726"
                        y3="1.540827"
                        z3="-0.91647"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.423138"
                        y3="0.567058"
                        z3="-1.62412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.140943"
                        y3="1.901479"
                        z3="-0.413452"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.883581"
                        y3="2.884162"
                        z3="0.306131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.308292"
                        y3="2.590226"
                        z3="-2.700293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.153428"
                        y3="3.658124"
                        z3="-1.932879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.181865"
                        y3="3.842085"
                        z3="-1.686744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.903726"
                        y3="-1.598872"
                        z3="-0.692342"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.465454"
                        y3="-1.797711"
                        z3="0.99745"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.509021"
                        y3="1.227468"
                        z3="1.519126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.118565"
                        y3="1.704885"
                        z3="2.046136"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.459483"
                        y3="0.156551"
                        z3="2.545119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.018065"
                        y3="5.720867"
                        z3="-0.621162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.127451"
                        y3="4.760875"
                        z3="0.355005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.744543"
                        y3="6.073178"
                        z3="-0.632853"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.335631"
                        y3="4.432103"
                        z3="-3.955508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.955996"
                        y3="5.854692"
                        z3="-3.123941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.218142"
                        y3="5.593813"
                        z3="-3.244248"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.75605"
                        y3="-0.38679"
                        z3="-1.138758"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.144094"
                        y3="-1.973618"
                        z3="1.399342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.450545"
                        y3="-1.016826"
                        z3="-1.976452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.889797"
                        y3="-0.349668"
                        z3="-1.215769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.34041"
                        y3="0.472083"
                        z3="-1.059615"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.981059"
                        y3="-2.386295"
                        z3="1.846311"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.036453"
                        y3="-2.794682"
                        z3="3.001928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.290127"
                        y3="-1.686741"
                        z3="1.657238"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.938389"
                        y3="-5.477988"
                        z3="-0.115125"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" 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:4.37,-2.4526,1.9336;4.4928,-1.6138,-.1326;-3.1167,.1957,.4738;-3.1546,1.1403,-.7295;-4.1337,2.2995,-.5827;-4.1447,3.2055,-1.8084;-5.197,4.3154,-1.785;-2.3851,-1.1183,.1447;-2.5191,.858,1.7101;-5.0114,5.2643,-.6057;-5.1771,5.0898,-3.0984;-.9517,-.9392,-.2248;.0718,-1.4175,.4911;1.4838,-1.2841,.1422;1.8254,-.5049,-1.0876;2.3694,-1.8829,.9683;3.8221,-1.9424,.8181;5.7839,-2.6069,1.958;6.2307,-3.7218,1.1324;6.6074,-4.6549,.4774;-4.1502,-.0859,.7074;-2.1517,1.5408,-.9165;-3.4231,.5671,-1.6241;-5.1409,1.9015,-.4135;-3.8836,2.8842,.3061;-4.3083,2.5902,-2.7003;-3.1534,3.6581,-1.9329;-6.1819,3.8421,-1.6867;-2.9037,-1.5989,-.6923;-2.4655,-1.7977,.9974;-1.509,1.2275,1.5191;-3.1186,1.7049,2.0461;-2.4595,.1566,2.5451;-4.0181,5.7209,-.6212;-5.1275,4.7609,.355;-5.7445,6.0732,-.6329;-5.3356,4.4321,-3.9555;-5.956,5.8547,-3.1239;-4.2181,5.5938,-3.2442;-.756,-.3868,-1.1388;-.1441,-1.9736,1.3993;1.4505,-1.0168,-1.9765;2.8898,-.3497,-1.2158;1.3404,.4721,-1.0596;1.9811,-2.3863,1.8463;6.0365,-2.7947,3.0019;6.2901,-1.6867,1.6572;6.9384,-5.478,-.1151;</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">2935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.9078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.5605</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24698830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1415.02500130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2268.27198960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3964.44985651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1696.17786691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02220250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39904407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15205577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482238</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999932868646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999932868646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999865737291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607971386765</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">-524.7850 -523.0542 -283.3744 -281.8246 -280.6801 -280.0129 -279.8258 -279.7411 -279.7127 -279.5955 -279.5215 -279.3971 -279.3866 -279.3059 -279.1217 -279.0894 -279.0731 -278.9582 -278.9322 -278.9235 -33.6805 -31.0947 -26.1139 -25.5248 -25.0829 -24.8355 -24.0008 -23.2878 -22.9345 -22.1182 -21.6162 -21.4544 -21.1955 -20.0745 -19.1939 -18.7186 -17.9862 -17.7550 -17.3774 -17.3441 -16.5667 -16.4217 -16.2240 -15.6683 -15.5561 -15.2045 -14.8968 -14.6149 -14.5707 -14.4730 -14.2086 -14.1410 -13.9296 -13.5617 -13.2592 -13.0162 -12.9464 -12.8114 -12.7168 -12.5273 -12.2420 -12.0863 -11.9984 -11.8285 -11.5023 -11.4166 -11.2979 -10.9470 -10.9298 -10.8647 -10.7475 -10.6943 -10.4046 -10.3760 -10.0898 -8.6544 0.2192 2.5997 3.0932 3.1797 3.2843 3.4734 3.6204 3.8337 3.9460 4.1682 4.2858 4.4461 4.4912 4.7056 4.7265 4.9356 5.0173 5.1483 5.1889 5.2668 5.4078 5.4802 5.6282 5.7444 5.8082 5.9386 5.9842 6.0340 6.2809 6.3856 6.4936 6.6335 6.6592 6.7654 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41.9210 42.1802 42.2589 42.3730 42.4255 42.4922 42.5954 42.7005 42.8382 43.1543 43.2419 43.3488 43.4235 43.5605 43.7387 43.8712 43.9587 44.0312 44.2150 44.3517 44.4314 44.5315 44.7656 44.8006 44.8926 45.0672 45.3383 45.4208 45.6682 45.8243 45.8875 46.0609 46.2225 46.2891 46.4100 46.6845 46.7425 46.8587 46.9388 47.0984 47.2058 47.6577 47.7175 48.0972 48.2410 48.2521 48.3979 48.5523 48.9143 49.0880 49.3003 49.4975 49.8623 50.3081 50.4745 50.6026 50.7967 51.0523 51.5381 51.6096 51.9325 52.0972 52.3486 52.5800 52.9518 53.0636 53.3864 53.5356 54.0449 54.1747 54.7174 55.0128 55.1113 55.5104 55.9195 56.7209 56.9153 57.2147 57.6634 57.9546 58.2651 58.8590 59.0480 59.2500 59.3257 59.5303 60.0392 60.2937 60.3732 60.6547 61.0376 61.0964 61.3402 61.3973 62.0963 62.4520 62.6179 63.1134 63.2556 63.5171 63.9417 64.2033 64.5374 64.9050 65.0542 65.2551 65.5700 65.9037 66.5162 66.6209 66.8970 67.5818 68.4036 68.6217 68.8516 69.3038 69.7354 69.9226 70.1504 70.3470 70.5813 70.8436 71.0228 71.1840 71.3494 71.4029 71.6449 71.7490 71.8571 71.9104 72.0752 72.2968 72.4426 72.6323 73.1575 73.5227 73.5789 73.8302 73.8748 74.1564 74.4114 74.5918 74.7766 74.8608 75.1202 75.2347 75.3511 75.5811 75.8229 75.9531 76.1445 76.4962 76.8526 76.9532 77.2659 77.2898 77.4330 77.6337 77.8859 78.0980 78.3693 78.5151 78.6303 78.7411 79.1208 79.1792 79.3251 79.4129 79.5630 79.6368 79.7859 79.8883 79.9217 80.2557 80.3655 80.3919 80.4318 80.7613 80.8039 81.0059 81.1403 81.1942 81.2859 81.4438 81.7556 81.8460 81.9683 82.2317 82.3799 82.4455 82.4845 82.6134 82.6281 82.9035 83.0953 83.1690 83.3831 83.4630 83.5441 83.7545 83.7775 83.8710 83.9142 84.0341 84.2004 84.2504 84.4761 84.7125 84.9041 84.9495 85.0142 85.1978 85.3899 85.4418 85.5439 85.6521 85.9444 86.0235 86.1119 86.1925 86.4655 86.4893 86.5895 86.7438 86.9630 87.2067 87.2763 87.4913 87.6008 87.7506 87.9488 88.1861 88.3778 88.4602 88.5591 88.6521 88.7491 88.9136 89.0260 89.2563 89.4937 89.5332 89.6966 89.9071 90.0396 90.0966 90.2100 90.3024 90.4574 90.6054 90.8083 90.9698 91.2870 91.4067 91.5325 91.5797 91.9136 91.9991 92.1302 92.2806 92.5114 92.6452 92.7826 92.9274 92.9803 93.1274 93.2559 93.5227 93.7298 93.8599 93.8970 94.0068 94.1740 94.3164 94.4256 94.6070 94.7386 94.9408 95.1076 95.3856 95.4991 95.6070 95.8936 96.0421 96.1809 96.4204 96.5777 96.7891 97.0043 97.2879 97.5134 97.5795 97.6645 97.7077 97.9329 98.0838 98.1096 98.5869 98.6282 98.8226 99.0471 99.2993 99.3472 99.5295 99.6780 99.8356 99.9370 99.9958 100.1660 100.3347 100.4552 100.6295 100.8824 101.0264 101.1770 101.5305 101.7180 101.9735 102.0782 102.2045 102.3109 102.3512 102.6608 102.7111 102.8708 102.8878 103.0864 103.4501 103.5742 103.8440 103.9896 104.1553 104.3215 104.4110 104.5614 104.7011 104.8819 105.3447 105.4179 105.7974 106.0436 106.2551 106.2987 106.6069 106.7061 106.9231 107.2070 107.4177 107.4973 107.6780 107.9689 108.0426 108.1622 108.2825 108.4819 108.5423 108.7302 108.9187 109.0482 109.2496 109.5144 109.5930 109.8329 110.0107 110.2313 110.3618 110.3946 110.5511 110.6849 110.8966 111.1224 111.2623 111.3793 111.5184 111.5428 111.6970 111.8111 112.1617 112.2670 112.3251 112.5607 112.8663 112.9488 113.1714 113.2202 113.3453 113.5725 113.7227 114.0474 114.1928 114.2321 114.3171 114.5363 114.6792 114.7854 114.9488 115.0970 115.2456 115.3526 115.5840 115.8975 115.9201 116.0683 116.2180 116.3500 116.4366 116.4820 116.5635 116.7485 116.9774 117.1109 117.1697 117.2666 117.5012 117.7092 117.8513 117.9054 118.0555 118.1148 118.4022 118.7672 118.8611 118.9397 119.0317 119.3792 119.5190 119.9571 120.0798 120.2050 120.4117 120.5475 120.6471 120.8559 120.8754 120.9711 121.1331 121.3395 121.6228 121.7988 121.9486 122.0851 122.1491 122.2360 122.6320 122.8176 122.8808 123.1495 123.5842 123.8183 124.0756 124.1626 124.4218 124.6222 124.7804 125.3652 125.5337 125.9103 126.1716 126.4043 126.7236 127.0925 127.4332 127.6821 127.7761 127.9275 128.0200 128.0992 128.1621 128.6939 128.9343 129.0235 129.2903 129.6941 129.7917 129.9640 130.1225 130.3712 130.3852 130.8496 130.9615 131.3281 131.6664 131.7736 131.8070 131.8542 132.4113 132.7012 132.9064 133.1787 133.4377 133.4514 133.7335 134.0668 134.3594 134.4178 134.6558 135.0862 135.2244 135.2286 135.3626 135.8306 135.9415 136.2119 136.6595 137.0138 137.0658 137.3984 137.8111 137.9381 138.1340 138.4090 138.9002 139.3065 139.3782 139.9399 140.2870 140.5040 140.8336 140.9477 141.2797 141.3213 141.5399 141.8165 141.9009 142.1803 142.3363 142.4138 142.7669 142.9604 143.0396 143.4757 143.7213 143.8397 144.3091 144.5049 144.6813 145.1208 145.4467 145.4560 145.7881 145.9095 146.0925 146.5823 147.0113 147.0781 147.3133 147.6058 147.7306 148.1228 148.5023 148.7576 148.9954 149.0899 149.2698 149.5857 149.6476 149.8773 150.0063 150.1600 150.1843 150.4932 150.6122 150.7329 150.7984 151.1372 151.2622 151.4397 151.8453 151.9789 152.2738 152.4053 152.6981 152.8269 153.1114 153.3810 153.6819 153.7718 154.0761 154.3590 154.5896 154.7786 155.0592 155.2661 155.5661 155.7157 156.4884 156.6335 156.8266 157.2359 157.3061 157.3433 157.8533 158.0774 158.4658 158.4964 158.7521 159.0656 159.0963 159.5703 159.7873 160.1109 160.2888 160.4135 161.0660 161.2814 161.5009 161.9904 162.3266 162.6936 164.0059 165.0064 167.6759 168.0972 171.9549 172.4087 173.0575 176.8154 178.2644 179.2924 182.2692 185.7502 186.2055 187.9028 192.6082 192.9962 195.9648 198.6895 204.4601 206.4178 625.3592 629.7512 633.7966 634.2388 635.5891 636.4937 637.2990 639.3174 641.4965 641.6773 642.4922 643.3854 643.9058 646.1045 648.2922 648.5501 648.8063 651.3468 1198.5207 1208.5541</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">-0.278266 -0.465506 0.138712 -0.200588 -0.120564 -0.158335 0.074322 -0.137206 -0.340182 -0.305904 -0.297755 -0.142675 -0.141905 0.020759 -0.262335 -0.177696 0.462610 0.026931 -0.416651 0.034174 0.040775 0.066892 0.077721 0.061255 0.070918 0.067686 0.065200 0.026480 0.094926 0.086571 0.085777 0.097418 0.096433 0.083329 0.088872 0.091179 0.087636 0.089778 0.080342 0.129032 0.110736 0.110949 0.106679 0.101379 0.116844 0.134751 0.137280 0.281222</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">8.2783 8.4655 5.8613 6.2006 6.1206 6.1583 5.9257 6.1372 6.3402 6.3059 6.2978 6.1427 6.1419 5.9792 6.2623 6.1777 5.5374 5.9731 6.4167 5.9658 0.9592 0.9331 0.9223 0.9387 0.9291 0.9323 0.9348 0.9735 0.9051 0.9134 0.9142 0.9026 0.9036 0.9167 0.9111 0.9088 0.9124 0.9102 0.9197 0.8710 0.8893 0.8891 0.8933 0.8986 0.8832 0.8652 0.8627 0.7188</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">-0.2783 -0.4655 0.1387 -0.2006 -0.1206 -0.1583 0.0743 -0.1372 -0.3402 -0.3059 -0.2978 -0.1427 -0.1419 0.0208 -0.2623 -0.1777 0.4626 0.0269 -0.4167 0.0342 0.0408 0.0669 0.0777 0.0613 0.0709 0.0677 0.0652 0.0265 0.0949 0.0866 0.0858 0.0974 0.0964 0.0833 0.0889 0.0912 0.0876 0.0898 0.0803 0.1290 0.1107 0.1109 0.1067 0.1014 0.1168 0.1348 0.1373 0.2812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1247 2.0390 3.7315 3.9484 3.8821 3.8842 3.8179 3.9352 3.9607 3.9299 3.9339 3.8689 3.8905 3.7209 3.9306 3.7783 4.1692 3.9136 3.7158 3.6447 1.0167 1.0056 1.0097 1.0117 1.0048 1.0130 1.0114 1.0180 1.0057 1.0134 0.9977 1.0040 1.0036 1.0021 1.0020 1.0050 1.0048 1.0049 1.0033 0.9982 1.0241 0.9949 1.0304 0.9965 1.0313 0.9894 0.9995 0.9489</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1247 2.0390 3.7315 3.9484 3.8821 3.8842 3.8179 3.9352 3.9607 3.9299 3.9339 3.8689 3.8905 3.7209 3.9306 3.7783 4.1692 3.9136 3.7158 3.6447 1.0167 1.0056 1.0097 1.0117 1.0048 1.0130 1.0114 1.0180 1.0057 1.0134 0.9977 1.0040 1.0036 1.0021 1.0020 1.0050 1.0048 1.0049 1.0033 0.9982 1.0241 0.9949 1.0304 0.9965 1.0313 0.9894 0.9995 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">1.1641 0.9210 1.8712 0.9432 0.9082 0.9140 1.0073 0.9346 1.0018 1.0134 0.9216 1.0076 1.0129 0.9497 1.0118 1.0029 0.9342 0.9408 1.0132 0.9436 1.0050 1.0229 0.9853 0.9967 1.0012 0.9860 0.9968 0.9996 0.9989 1.0015 0.9865 1.8398 0.9732 1.0661 0.9700 0.9416 1.6756 0.9814 0.9909 0.9854 1.0915 0.9779 1.0486 0.9604 1.0336 2.7214 0.9507</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">-0.018642965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265631263708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.13761 44.74011 -1.39750 31.65930 -31.45954 0.19976 -9.86537 10.30412 0.43876</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75758</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
