<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.742471"
                        y3="1.725592"
                        z3="-0.876944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.596394"
                        y3="-0.366621"
                        z3="0.524463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.862992"
                        y3="0.289692"
                        z3="-1.484114"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.986073"
                        y3="0.350187"
                        z3="0.304597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.87975"
                        y3="1.063429"
                        z3="1.0745"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.570132"
                        y3="-0.82029"
                        z3="1.105321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.197438"
                        y3="2.242913"
                        z3="0.372303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.098874"
                        y3="-1.983387"
                        z3="0.254326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.981223"
                        y3="-2.994695"
                        z3="-0.073816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.025697"
                        y3="2.712731"
                        z3="1.233433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.181181"
                        y3="3.392973"
                        z3="0.158582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.236665"
                        y3="-2.712327"
                        z3="0.959841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.8180"
                        y3="-2.399492"
                        z3="-0.789216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07758"
                        y3="2.55318"
                        z3="-1.662303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.620622"
                        y3="-2.185994"
                        z3="-0.232906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.483658"
                        y3="-1.479131"
                        z3="-0.874877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.355408"
                        y3="-1.176628"
                        z3="-2.333565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.52776"
                        y3="-1.139341"
                        z3="-0.088348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.696922"
                        y3="-0.337933"
                        z3="-0.459792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.810076"
                        y3="0.402244"
                        z3="0.40377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.557832"
                        y3="1.838381"
                        z3="0.82211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.834248"
                        y3="-0.282781"
                        z3="1.283312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.593171"
                        y3="-0.007749"
                        z3="-0.647572"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.792824"
                        y3="1.043919"
                        z3="0.05094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.110083"
                        y3="0.325668"
                        z3="1.329184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.275266"
                        y3="1.424788"
                        z3="2.029145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.374076"
                        y3="-0.441939"
                        z3="1.74365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.814974"
                        y3="-1.213036"
                        z3="1.796441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.488193"
                        y3="-1.58076"
                        z3="-0.688561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.408025"
                        y3="-3.792736"
                        z3="-0.69035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.647089"
                        y3="-3.456342"
                        z3="0.860682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.738121"
                        y3="1.935803"
                        z3="1.320559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.370376"
                        y3="2.951689"
                        z3="2.240545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.450135"
                        y3="3.611611"
                        z3="0.837114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.614711"
                        y3="3.701259"
                        z3="1.111144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.700004"
                        y3="4.273388"
                        z3="-0.271363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.001453"
                        y3="3.107673"
                        z3="-0.501947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.082662"
                        y3="-2.046171"
                        z3="1.138158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.915354"
                        y3="-3.101961"
                        z3="1.929163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.601491"
                        y3="-3.556626"
                        z3="0.371238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.99987"
                        y3="-2.089041"
                        z3="-1.814043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.062698"
                        y3="2.73115"
                        z3="-1.219612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.374186"
                        y3="3.526865"
                        z3="-1.880035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.230257"
                        y3="2.044601"
                        z3="-2.614698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.464179"
                        y3="-2.486957"
                        z3="0.799489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.460952"
                        y3="-0.473835"
                        z3="-2.507592"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.256757"
                        y3="-0.758278"
                        z3="-2.764009"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.106324"
                        y3="-2.086931"
                        z3="-2.881054"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.508969"
                        y3="-1.463417"
                        z3="0.946384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.150483"
                        y3="0.373674"
                        z3="-0.633903"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.82416"
                        y3="2.331012"
                        z3="0.183563"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.207367"
                        y3="1.891708"
                        z3="1.854559"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.485023"
                        y3="2.408741"
                        z3="0.754303"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.000298"
                        y3="-1.315467"
                        z3="0.973935"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.53139"
                        y3="-0.280423"
                        z3="2.331987"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.787902"
                        y3="0.240352"
                        z3="1.210749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-.7425,1.7256,-.8769;3.5964,-.3666,.5245;2.863,.2897,-1.4841;-2.9861,.3502,.3046;-1.8798,1.0634,1.0745;-3.5701,-.8203,1.1053;-1.1974,2.2429,.3723;-4.0989,-1.9834,.2543;-2.9812,-2.9947,-.0738;-.0257,2.7127,1.2334;-2.1812,3.393,.1586;-5.2367,-2.7123,.9598;-1.818,-2.3995,-.7892;.0776,2.5532,-1.6623;-.6206,-2.186,-.2329;.4837,-1.4791,-.8749;.3554,-1.1766,-2.3336;1.5278,-1.1393,-.0883;2.6969,-.3379,-.4598;4.8101,.4022,.4038;4.5578,1.8384,.8221;5.8342,-.2828,1.2833;-2.5932,-.0077,-.6476;-3.7928,1.0439,.0509;-1.1101,.3257,1.3292;-2.2753,1.4248,2.0291;-4.3741,-.4419,1.7436;-2.815,-1.213,1.7964;-4.4882,-1.5808,-.6886;-3.408,-3.7927,-.6904;-2.6471,-3.4563,.8607;.7381,1.9358,1.3206;-.3704,2.9517,2.2405;.4501,3.6116,.8371;-2.6147,3.7013,1.1111;-1.7,4.2734,-.2714;-3.0015,3.1077,-.5019;-6.0827,-2.0462,1.1382;-4.9154,-3.102,1.9292;-5.6015,-3.5566,.3712;-1.9999,-2.089,-1.814;1.0627,2.7311,-1.2196;-.3742,3.5269,-1.88;.2303,2.0446,-2.6147;-.4642,-2.487,.7995;-.461,-.4738,-2.5076;1.2568,-.7583,-2.764;.1063,-2.0869,-2.8811;1.509,-1.4634,.9464;5.1505,.3737,-.6339;3.8242,2.331,.1836;4.2074,1.8917,1.8546;5.485,2.4087,.7543;6.0003,-1.3155,.9739;5.5314,-.2804,2.332;6.7879,.2404,1.2107;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1975.6998009161 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">2.326e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.919 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">0.519 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.469 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.7424705"
                                 y3="1.7255925"
                                 z3="-0.87694384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.59639436"
                                 y3="-0.36662148"
                                 z3="0.52446348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.86299247"
                                 y3="0.28969154"
                                 z3="-1.48411357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.98607319"
                                 y3="0.3501875"
                                 z3="0.30459666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.87974973"
                                 y3="1.06342866"
                                 z3="1.07450023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.57013187"
                                 y3="-0.82028959"
                                 z3="1.10532132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.19743817"
                                 y3="2.2429128"
                                 z3="0.37230286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.09887354"
                                 y3="-1.98338666"
                                 z3="0.2543263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.9812234"
                                 y3="-2.99469475"
                                 z3="-0.07381645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.02569657"
                                 y3="2.71273137"
                                 z3="1.23343294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.1811812"
                                 y3="3.39297324"
                                 z3="0.15858179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.23666472"
                                 y3="-2.71232749"
                                 z3="0.95984147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81799964"
                                 y3="-2.39949245"
                                 z3="-0.78921597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07757994"
                                 y3="2.5531798"
                                 z3="-1.66230313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62062157"
                                 y3="-2.18599446"
                                 z3="-0.23290572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48365784"
                                 y3="-1.47913129"
                                 z3="-0.87487668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.355408"
                                 y3="-1.17662786"
                                 z3="-2.33356542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.52776024"
                                 y3="-1.13934137"
                                 z3="-0.08834783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.69692219"
                                 y3="-0.33793302"
                                 z3="-0.45979199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.81007598"
                                 y3="0.40224358"
                                 z3="0.40377029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.55783221"
                                 y3="1.83838127"
                                 z3="0.82210963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.83424802"
                                 y3="-0.28278058"
                                 z3="1.28331159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.59317089"
                                 y3="-0.00774862"
                                 z3="-0.64757233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.7928235"
                                 y3="1.04391918"
                                 z3="0.05094025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.11008328"
                                 y3="0.32566785"
                                 z3="1.32918362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.27526643"
                                 y3="1.42478822"
                                 z3="2.02914529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.3740758"
                                 y3="-0.44193855"
                                 z3="1.74364986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.81497409"
                                 y3="-1.21303623"
                                 z3="1.79644057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.48819299"
                                 y3="-1.58076006"
                                 z3="-0.68856074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.40802462"
                                 y3="-3.79273566"
                                 z3="-0.69034975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64708922"
                                 y3="-3.45634173"
                                 z3="0.86068237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73812066"
                                 y3="1.93580331"
                                 z3="1.32055899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.370376"
                                 y3="2.95168926"
                                 z3="2.24054539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.45013524"
                                 y3="3.61161093"
                                 z3="0.83711412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.61471059"
                                 y3="3.70125909"
                                 z3="1.1111441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70000357"
                                 y3="4.27338755"
                                 z3="-0.27136349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.00145307"
                                 y3="3.1076727"
                                 z3="-0.50194736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.08266188"
                                 y3="-2.04617142"
                                 z3="1.13815764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.91535411"
                                 y3="-3.10196069"
                                 z3="1.92916333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.6014912"
                                 y3="-3.55662559"
                                 z3="0.37123764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.99986976"
                                 y3="-2.08904143"
                                 z3="-1.81404302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.06269816"
                                 y3="2.73115026"
                                 z3="-1.21961186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.37418552"
                                 y3="3.52686518"
                                 z3="-1.88003516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.23025701"
                                 y3="2.04460097"
                                 z3="-2.61469795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.46417928"
                                 y3="-2.48695726"
                                 z3="0.79948927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.460952"
                                 y3="-0.47383525"
                                 z3="-2.50759231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.25675691"
                                 y3="-0.75827825"
                                 z3="-2.7640087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.106324"
                                 y3="-2.0869313"
                                 z3="-2.88105439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.50896881"
                                 y3="-1.46341681"
                                 z3="0.94638423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.15048255"
                                 y3="0.37367367"
                                 z3="-0.63390336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.82415981"
                                 y3="2.33101234"
                                 z3="0.18356342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.20736717"
                                 y3="1.89170812"
                                 z3="1.85455871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="5.48502263"
                                 y3="2.40874101"
                                 z3="0.75430321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.00029801"
                                 y3="-1.31546652"
                                 z3="0.97393519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="5.53138986"
                                 y3="-0.28042321"
                                 z3="2.33198737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.78790248"
                                 y3="0.24035226"
                                 z3="1.21074892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-.7425,1.7256,-.8769;3.5964,-.3666,.5245;2.863,.2897,-1.4841;-2.9861,.3502,.3046;-1.8797,1.0634,1.0745;-3.5701,-.8203,1.1053;-1.1974,2.2429,.3723;-4.0989,-1.9834,.2543;-2.9812,-2.9947,-.0738;-.0257,2.7127,1.2334;-2.1812,3.393,.1586;-5.2367,-2.7123,.9598;-1.818,-2.3995,-.7892;.0776,2.5532,-1.6623;-.6206,-2.186,-.2329;.4837,-1.4791,-.8749;.3554,-1.1766,-2.3336;1.5278,-1.1393,-.0883;2.6969,-.3379,-.4598;4.8101,.4022,.4038;4.5578,1.8384,.8221;5.8342,-.2828,1.2833;-2.5932,-.0077,-.6476;-3.7928,1.0439,.0509;-1.1101,.3257,1.3292;-2.2753,1.4248,2.0291;-4.3741,-.4419,1.7436;-2.815,-1.213,1.7964;-4.4882,-1.5808,-.6886;-3.408,-3.7927,-.6903;-2.6471,-3.4563,.8607;.7381,1.9358,1.3206;-.3704,2.9517,2.2405;.4501,3.6116,.8371;-2.6147,3.7013,1.1111;-1.7,4.2734,-.2714;-3.0015,3.1077,-.5019;-6.0827,-2.0462,1.1382;-4.9154,-3.102,1.9292;-5.6015,-3.5566,.3712;-1.9999,-2.089,-1.814;1.0627,2.7312,-1.2196;-.3742,3.5269,-1.88;.2303,2.0446,-2.6147;-.4642,-2.487,.7995;-.461,-.4738,-2.5076;1.2568,-.7583,-2.764;.1063,-2.0869,-2.8811;1.509,-1.4634,.9464;5.1505,.3737,-.6339;3.8242,2.331,.1836;4.2074,1.8917,1.8546;5.485,2.4087,.7543;6.0003,-1.3155,.9739;5.5314,-.2804,2.332;6.7879,.2404,1.2107;</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="-0.742471"
                        y3="1.725592"
                        z3="-0.876944"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.596394"
                        y3="-0.366621"
                        z3="0.524463"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.862992"
                        y3="0.289692"
                        z3="-1.484114"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.986073"
                        y3="0.350187"
                        z3="0.304597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.87975"
                        y3="1.063429"
                        z3="1.0745"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.570132"
                        y3="-0.82029"
                        z3="1.105321"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.197438"
                        y3="2.242913"
                        z3="0.372303"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.098874"
                        y3="-1.983387"
                        z3="0.254326"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.981223"
                        y3="-2.994695"
                        z3="-0.073816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.025697"
                        y3="2.712731"
                        z3="1.233433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.181181"
                        y3="3.392973"
                        z3="0.158582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.236665"
                        y3="-2.712327"
                        z3="0.959841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.8180"
                        y3="-2.399492"
                        z3="-0.789216"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07758"
                        y3="2.55318"
                        z3="-1.662303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.620622"
                        y3="-2.185994"
                        z3="-0.232906"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.483658"
                        y3="-1.479131"
                        z3="-0.874877"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.355408"
                        y3="-1.176628"
                        z3="-2.333565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.52776"
                        y3="-1.139341"
                        z3="-0.088348"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.696922"
                        y3="-0.337933"
                        z3="-0.459792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.810076"
                        y3="0.402244"
                        z3="0.40377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.557832"
                        y3="1.838381"
                        z3="0.82211"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.834248"
                        y3="-0.282781"
                        z3="1.283312"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.593171"
                        y3="-0.007749"
                        z3="-0.647572"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.792824"
                        y3="1.043919"
                        z3="0.05094"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.110083"
                        y3="0.325668"
                        z3="1.329184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.275266"
                        y3="1.424788"
                        z3="2.029145"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.374076"
                        y3="-0.441939"
                        z3="1.74365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.814974"
                        y3="-1.213036"
                        z3="1.796441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.488193"
                        y3="-1.58076"
                        z3="-0.688561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.408025"
                        y3="-3.792736"
                        z3="-0.69035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.647089"
                        y3="-3.456342"
                        z3="0.860682"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.738121"
                        y3="1.935803"
                        z3="1.320559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.370376"
                        y3="2.951689"
                        z3="2.240545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.450135"
                        y3="3.611611"
                        z3="0.837114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.614711"
                        y3="3.701259"
                        z3="1.111144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.700004"
                        y3="4.273388"
                        z3="-0.271363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.001453"
                        y3="3.107673"
                        z3="-0.501947"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.082662"
                        y3="-2.046171"
                        z3="1.138158"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.915354"
                        y3="-3.101961"
                        z3="1.929163"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.601491"
                        y3="-3.556626"
                        z3="0.371238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.99987"
                        y3="-2.089041"
                        z3="-1.814043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.062698"
                        y3="2.73115"
                        z3="-1.219612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.374186"
                        y3="3.526865"
                        z3="-1.880035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.230257"
                        y3="2.044601"
                        z3="-2.614698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.464179"
                        y3="-2.486957"
                        z3="0.799489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.460952"
                        y3="-0.473835"
                        z3="-2.507592"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.256757"
                        y3="-0.758278"
                        z3="-2.764009"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.106324"
                        y3="-2.086931"
                        z3="-2.881054"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.508969"
                        y3="-1.463417"
                        z3="0.946384"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.150483"
                        y3="0.373674"
                        z3="-0.633903"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.82416"
                        y3="2.331012"
                        z3="0.183563"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.207367"
                        y3="1.891708"
                        z3="1.854559"/>
                  <atom elementType="H"
                        id="a53"
                        x3="5.485023"
                        y3="2.408741"
                        z3="0.754303"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.000298"
                        y3="-1.315467"
                        z3="0.973935"/>
                  <atom elementType="H"
                        id="a55"
                        x3="5.53139"
                        y3="-0.280423"
                        z3="2.331987"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.787902"
                        y3="0.240352"
                        z3="1.210749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-.7425,1.7256,-.8769;3.5964,-.3666,.5245;2.863,.2897,-1.4841;-2.9861,.3502,.3046;-1.8798,1.0634,1.0745;-3.5701,-.8203,1.1053;-1.1974,2.2429,.3723;-4.0989,-1.9834,.2543;-2.9812,-2.9947,-.0738;-.0257,2.7127,1.2334;-2.1812,3.393,.1586;-5.2367,-2.7123,.9598;-1.818,-2.3995,-.7892;.0776,2.5532,-1.6623;-.6206,-2.186,-.2329;.4837,-1.4791,-.8749;.3554,-1.1766,-2.3336;1.5278,-1.1393,-.0883;2.6969,-.3379,-.4598;4.8101,.4022,.4038;4.5578,1.8384,.8221;5.8342,-.2828,1.2833;-2.5932,-.0077,-.6476;-3.7928,1.0439,.0509;-1.1101,.3257,1.3292;-2.2753,1.4248,2.0291;-4.3741,-.4419,1.7436;-2.815,-1.213,1.7964;-4.4882,-1.5808,-.6886;-3.408,-3.7927,-.6904;-2.6471,-3.4563,.8607;.7381,1.9358,1.3206;-.3704,2.9517,2.2405;.4501,3.6116,.8371;-2.6147,3.7013,1.1111;-1.7,4.2734,-.2714;-3.0015,3.1077,-.5019;-6.0827,-2.0462,1.1382;-4.9154,-3.102,1.9292;-5.6015,-3.5566,.3712;-1.9999,-2.089,-1.814;1.0627,2.7311,-1.2196;-.3742,3.5269,-1.88;.2303,2.0446,-2.6147;-.4642,-2.487,.7995;-.461,-.4738,-2.5076;1.2568,-.7583,-2.764;.1063,-2.0869,-2.8811;1.509,-1.4634,.9464;5.1505,.3737,-.6339;3.8242,2.331,.1836;4.2074,1.8917,1.8546;5.485,2.4087,.7543;6.0003,-1.3155,.9739;5.5314,-.2804,2.332;6.7879,.2404,1.2107;</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">3337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2429.9178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.4232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-970.28427641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1975.69980092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2945.98407733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5245.05496769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2299.07089037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02202167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.88572045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.60144404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.999888855515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.999888855515</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">171.999777711030</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.761824362850</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1158">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1158">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1158"
                            units="nonsi:electronvolt">-524.4100 -523.2043 -522.8326 -283.1927 -281.1749 -280.9833 -280.5504 -280.3098 -279.7586 -279.5866 -279.5292 -279.4988 -279.3778 -279.2100 -279.1783 -279.1674 -279.1148 -279.0972 -279.0501 -278.9873 -278.9857 -278.9597 -33.3335 -31.2012 -30.8136 -26.0363 -25.4440 -24.9690 -24.8195 -23.8507 -23.2668 -22.4413 -21.8511 -21.7313 -21.6906 -21.5763 -21.0344 -20.5087 -19.2075 -18.7382 -18.1151 -17.9146 -17.6374 -17.3070 -16.4670 -15.9547 -15.8573 -15.8262 -15.6038 -15.3260 -15.2294 -15.1469 -14.9211 -14.6096 -14.2147 -14.1167 -14.0161 -13.8116 -13.7691 -13.6123 -13.3365 -13.3143 -13.1226 -13.0206 -12.7891 -12.7149 -12.6440 -12.6060 -12.5059 -12.3187 -12.2231 -12.0471 -12.0181 -11.8961 -11.5345 -11.5109 -11.3888 -11.1074 -11.0208 -10.8797 -10.7901 -10.5958 -10.2802 -10.1270 -9.4254 -8.4894 0.3708 3.0160 3.2289 3.4860 3.5210 3.6819 3.8632 3.9855 4.2667 4.3068 4.4617 4.6048 4.7024 4.7910 4.7973 4.9153 5.0537 5.1982 5.2688 5.3290 5.3556 5.4654 5.6009 5.7597 5.7879 5.9016 5.9598 6.0892 6.1523 6.1562 6.3308 6.4251 6.4997 6.5718 6.6069 6.7324 6.7532 6.8465 6.8951 7.1163 7.1524 7.2692 7.5293 7.6188 7.7385 7.7867 7.9263 7.9517 8.1066 8.1629 8.2708 8.3565 8.5522 8.6728 8.8670 8.9429 9.0178 9.1225 9.2182 9.3279 9.6274 9.7285 9.8182 9.9913 10.0773 10.1365 10.3076 10.4617 10.6369 10.6855 10.8064 10.9940 11.0687 11.1919 11.2950 11.4821 11.5537 11.6305 11.7575 11.8796 11.9216 12.0540 12.1667 12.3704 12.5119 12.5683 12.6819 12.8776 13.0338 13.1005 13.2635 13.3098 13.4067 13.4488 13.5185 13.5515 13.6215 13.7708 13.8951 13.9721 14.0313 14.1540 14.2425 14.3202 14.3542 14.4730 14.5551 14.6052 14.6850 14.7396 14.8476 14.9629 14.9770 15.0615 15.1142 15.2320 15.2484 15.2561 15.3377 15.4090 15.5338 15.6503 15.6701 15.7275 15.7708 15.8775 16.0487 16.0639 16.1066 16.3348 16.4112 16.4990 16.5647 16.6372 16.8373 16.8777 16.9219 17.1215 17.2992 17.5710 17.7297 17.8041 17.9164 18.1074 18.2539 18.3872 18.4184 18.5136 18.6791 18.8369 18.9798 19.1043 19.1887 19.3383 19.5677 19.6110 19.7868 20.0320 20.1633 20.3218 20.3808 20.4933 20.6323 20.7300 20.8822 21.1771 21.3095 21.4803 21.7308 21.8199 21.9410 22.1133 22.3445 22.4155 22.6592 22.7797 22.9690 23.0621 23.2782 23.6227 23.8017 23.8259 24.0448 24.1778 24.3086 24.4181 24.6425 24.9279 24.9840 25.0444 25.1427 25.5392 25.7347 25.7782 25.9135 26.0730 26.1546 26.2830 26.3467 26.5568 26.8872 26.9998 27.1701 27.2443 27.4356 27.5672 27.6298 27.7796 27.9425 28.0002 28.1935 28.2247 28.3829 28.4212 28.4947 28.5996 28.7336 28.8343 28.9441 29.1019 29.3151 29.4144 29.4949 29.5546 29.7416 29.7985 29.8461 30.0916 30.1709 30.3238 30.4772 30.5716 30.5972 30.6587 30.8500 31.0560 31.2893 31.3899 31.5688 31.6225 31.6541 31.7305 32.0026 32.1733 32.3220 32.4194 32.5666 32.7020 32.7302 33.0136 33.1555 33.1697 33.2998 33.3554 33.6387 33.7292 33.8516 33.8902 34.0770 34.1324 34.3019 34.3394 34.5118 34.5750 34.8458 34.9810 35.2198 35.3444 35.3846 35.4987 35.5811 35.6310 35.9099 36.1289 36.1701 36.2935 36.5396 36.5769 36.7644 36.9391 37.0733 37.1210 37.2184 37.4963 37.5904 37.6764 37.9456 38.0227 38.1433 38.2361 38.4343 38.4992 38.5605 38.7316 39.0497 39.1365 39.3645 39.5258 39.7127 39.7895 39.8698 39.9277 40.0372 40.2490 40.4365 40.5472 40.8058 40.8127 41.0430 41.1118 41.1607 41.3100 41.3568 41.4793 41.6374 41.6637 41.9086 42.0359 42.1094 42.1768 42.3034 42.3890 42.4194 42.6032 42.7248 42.7836 42.8754 42.8943 43.0339 43.1795 43.1895 43.2552 43.4498 43.4965 43.7418 43.8490 44.0193 44.2095 44.2512 44.3950 44.4207 44.5488 44.6477 44.7454 44.8876 44.9972 45.1345 45.2613 45.4187 45.5529 45.6100 45.7602 45.8321 46.0323 46.1600 46.2351 46.3958 46.4928 46.6020 46.6885 46.7391 46.8498 47.0887 47.1321 47.2314 47.4769 47.5998 47.7314 47.9717 48.1101 48.1899 48.3926 48.4746 48.8052 48.9579 49.1171 49.5222 49.6679 49.7265 49.9975 50.1840 50.2709 50.5235 50.9045 51.0681 51.3611 51.7283 51.9049 52.0345 52.4289 53.0230 53.2270 53.5188 53.8028 54.1023 54.2513 54.6581 55.0005 55.2641 55.3033 55.6088 55.8628 55.9402 56.2018 56.2620 56.5183 56.7877 57.0403 57.4943 57.7226 57.9202 58.3360 58.6003 58.7069 58.9207 59.1138 59.5103 59.7076 60.2402 60.3475 60.7065 60.8422 61.0199 61.2808 61.4455 61.7563 61.8993 62.1116 62.5339 62.7873 62.9141 63.1368 63.2604 63.5138 63.5911 63.9121 64.2573 64.7526 64.8339 65.0301 65.2350 65.6434 66.0372 66.3414 66.5859 66.7523 67.2330 67.7131 67.8234 68.1150 68.9457 69.1725 69.2356 69.6115 70.0191 70.2018 70.3075 70.7144 70.8400 70.9442 71.1096 71.2543 71.4823 71.5982 71.8335 72.0341 72.1599 72.3809 72.4644 72.6847 72.9365 73.0979 73.1963 73.6095 73.6574 73.9049 73.9920 74.1512 74.3926 74.7315 74.8871 74.9009 74.9972 75.1899 75.4638 75.7623 75.8522 76.1002 76.3350 76.4817 76.6784 76.7963 76.9177 77.1378 77.3178 77.4431 77.7327 77.9556 78.0796 78.2200 78.5685 78.6341 78.8271 78.8454 79.1164 79.1802 79.2800 79.3798 79.4036 79.4502 79.6830 79.6964 79.8457 80.0464 80.1513 80.2137 80.3771 80.4734 80.6888 80.7294 80.9071 81.0870 81.1567 81.2455 81.3634 81.4951 81.6285 81.8003 81.9228 82.0063 82.2471 82.3555 82.4784 82.9057 83.0432 83.0995 83.1481 83.2529 83.3357 83.5694 83.7124 83.7250 84.0232 84.0874 84.1627 84.4384 84.4508 84.6074 84.7326 84.8102 84.9306 85.0374 85.0940 85.3360 85.4248 85.4878 85.6372 85.8149 85.8664 86.0200 86.1234 86.2734 86.4031 86.5109 86.8088 86.9724 87.1365 87.2576 87.4502 87.4824 87.6417 87.7082 87.8754 88.0486 88.0702 88.2465 88.3370 88.5627 88.7396 88.7585 88.9335 89.1007 89.1858 89.2632 89.3689 89.3986 89.5313 89.7812 89.8798 90.0160 90.3543 90.4748 90.6908 90.8082 90.8614 90.9648 91.1301 91.2189 91.3252 91.4477 91.5586 91.8476 91.9148 92.0249 92.1379 92.2152 92.5002 92.5947 92.7469 92.8190 92.9483 93.2295 93.3551 93.4344 93.5983 93.6551 93.7064 93.7941 94.1520 94.1921 94.3273 94.4147 94.5713 94.6038 94.8167 94.9269 94.9946 95.1831 95.4326 95.5163 95.6544 95.7452 95.8121 96.1098 96.2497 96.3391 96.5979 96.6399 96.7951 96.8903 96.9577 97.0881 97.1708 97.2993 97.3839 97.4795 97.6231 97.8026 97.9667 98.2092 98.3295 98.5516 98.6549 98.8017 98.9267 99.0764 99.1994 99.3098 99.3729 99.4750 99.5669 99.6375 99.7296 100.0357 100.2059 100.3186 100.5395 100.6202 100.7290 100.7713 100.9877 101.0572 101.1881 101.4407 101.5327 101.6133 101.7863 102.0657 102.2907 102.3563 102.4635 102.6660 102.9368 103.0131 103.1037 103.3126 103.4325 103.5811 103.6293 103.6965 103.7549 104.0521 104.2927 104.4276 104.6809 104.7526 105.1388 105.2397 105.3648 105.5260 105.6916 105.9130 105.9832 106.0637 106.2651 106.4697 106.6268 106.8087 106.8909 107.0964 107.4328 107.4585 107.6599 107.8837 108.0015 108.1394 108.2452 108.3662 108.5031 108.6071 108.7735 108.9342 109.2307 109.2668 109.4482 109.5325 109.7227 109.9019 110.0944 110.1402 110.3681 110.3919 110.5714 110.6681 110.7985 110.9107 111.0804 111.1900 111.3234 111.5456 111.6827 111.9059 111.9827 112.0791 112.3241 112.3871 112.4131 112.6544 112.7725 112.9080 113.0640 113.1191 113.2571 113.3143 113.3820 113.6960 113.7475 113.9016 114.0795 114.1952 114.3730 114.4987 114.5508 114.6620 114.6848 114.8020 115.0766 115.1759 115.3677 115.3885 115.5156 115.6460 115.7393 115.8133 116.0280 116.2240 116.3301 116.3783 116.4856 116.6343 116.6648 116.8076 116.9039 116.9948 117.0895 117.2114 117.3145 117.5020 117.6920 117.7277 117.9129 118.0103 118.1363 118.2348 118.3481 118.5431 118.7055 118.8066 119.1945 119.3600 119.5435 119.6908 119.8415 119.9242 120.1691 120.3580 120.5159 120.6018 120.7279 120.8105 120.9253 121.2756 121.3506 121.4507 121.5287 121.7212 121.9419 121.9722 122.2306 122.3770 122.5711 122.6858 122.7102 122.8800 122.9217 123.2902 123.3466 123.3702 123.7475 123.8709 124.0011 124.2402 124.4276 124.8074 124.9383 125.2815 125.4387 125.7095 125.7825 125.8453 126.1693 126.4447 126.6167 126.7876 127.0176 127.3169 127.5762 127.8597 128.1594 128.2345 128.3623 128.5973 128.8096 128.9274 129.0065 129.2211 129.3166 129.4803 129.7095 129.7647 129.9848 130.2827 130.6035 130.6626 130.9412 131.1812 131.4402 131.4873 131.6127 131.7531 132.0894 132.2038 132.4089 132.7404 132.8189 132.9367 133.0335 133.0767 133.1170 133.3744 133.7876 133.9071 134.1350 134.2631 134.4463 134.4895 134.7028 134.7725 134.8717 134.8909 135.2155 135.4857 135.6684 136.0094 136.2212 136.3098 136.6065 137.0530 137.6388 137.8411 138.2152 138.4847 138.6217 138.8439 139.1132 139.1283 139.6646 139.7199 139.9376 140.1869 140.4548 140.5657 140.8520 141.0387 141.0801 141.6148 141.9407 141.9719 142.3009 142.3292 142.6136 142.8219 142.9076 143.1378 143.3669 143.5289 143.6016 143.8222 144.0404 144.2695 144.5186 144.8929 144.9743 145.1817 145.4206 145.6977 145.8074 145.9370 146.0768 146.1814 146.4296 146.6910 146.9281 147.1503 147.2650 147.4615 147.6125 147.7304 147.8450 147.9903 148.0961 148.2756 148.7443 148.8556 148.9874 149.0198 149.3567 149.5038 149.7036 149.9189 149.9905 150.0177 150.2801 150.3132 150.5175 150.7341 150.7815 151.0201 151.2365 151.2927 151.8139 151.9451 151.9902 152.1564 152.3732 152.5216 152.7287 152.8537 153.1499 153.2346 153.5778 153.7177 153.8479 154.1498 154.4136 154.4807 154.5328 154.7110 155.1141 155.2711 155.4066 155.7354 156.2700 156.5210 156.6478 156.7159 156.9552 157.2299 157.6124 157.7111 157.7773 157.8604 158.0906 158.2962 158.5529 158.8830 158.9799 159.0736 159.0970 159.3188 159.4880 159.7889 159.9380 160.2577 160.6565 161.0099 161.0791 161.8331 162.2466 162.6581 163.9241 164.9002 165.5016 165.8364 168.8086 168.9748 170.1559 172.2944 172.6916 173.2022 176.2454 177.1454 177.4047 178.3680 179.1534 182.2926 186.0991 187.2693 189.1483 190.9047 192.4617 193.5906 194.0793 195.5294 196.3308 199.4397 204.4740 205.7484 207.3864 208.0386 624.5347 627.0573 631.4058 631.9932 633.9844 637.1395 639.5678 640.9097 642.4461 642.8549 643.4016 644.3041 645.3074 645.9261 647.6237 647.9667 648.5678 651.1692 652.2055 1200.2331 1213.1245 1215.6094</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.382889 -0.294044 -0.490257 -0.154609 -0.169515 -0.204569 0.316500 0.082665 -0.133386 -0.344560 -0.355057 -0.310874 -0.083611 -0.135115 -0.185424 0.020488 -0.286183 -0.202167 0.477620 0.157164 -0.266602 -0.251371 0.077011 0.093958 0.075767 0.099799 0.085721 0.069569 0.049994 0.090387 0.080494 0.095488 0.104667 0.102022 0.098503 0.100172 0.099544 0.088852 0.086632 0.089183 0.129552 0.087859 0.107910 0.107684 0.115720 0.098025 0.111897 0.120050 0.113992 0.061040 0.092462 0.089025 0.100383 0.095876 0.087545 0.089013</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3829 8.2940 8.4903 6.1546 6.1695 6.2046 5.6835 5.9173 6.1334 6.3446 6.3551 6.3109 6.0836 6.1351 6.1854 5.9795 6.2862 6.2022 5.5224 5.8428 6.2666 6.2514 0.9230 0.9060 0.9242 0.9002 0.9143 0.9304 0.9500 0.9096 0.9195 0.9045 0.8953 0.8980 0.9015 0.8998 0.9005 0.9111 0.9134 0.9108 0.8704 0.9121 0.8921 0.8923 0.8843 0.9020 0.8881 0.8800 0.8860 0.9390 0.9075 0.9110 0.8996 0.9041 0.9125 0.9110</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.3829 -0.2940 -0.4903 -0.1546 -0.1695 -0.2046 0.3165 0.0827 -0.1334 -0.3446 -0.3551 -0.3109 -0.0836 -0.1351 -0.1854 0.0205 -0.2862 -0.2022 0.4776 0.1572 -0.2666 -0.2514 0.0770 0.0940 0.0758 0.0998 0.0857 0.0696 0.0500 0.0904 0.0805 0.0955 0.1047 0.1020 0.0985 0.1002 0.0995 0.0889 0.0866 0.0892 0.1296 0.0879 0.1079 0.1077 0.1157 0.0980 0.1119 0.1200 0.1140 0.0610 0.0925 0.0890 0.1004 0.0959 0.0875 0.0890</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9455 2.1245 1.9912 3.8409 3.7814 3.8937 3.8484 3.7469 3.9302 3.9309 3.9487 3.9473 3.8215 3.9288 3.8926 3.6249 3.9047 3.7802 4.1206 3.8265 3.9043 3.9341 1.0200 1.0075 1.0125 1.0162 1.0057 1.0097 1.0205 1.0086 1.0119 1.0014 1.0074 0.9983 1.0044 1.0032 1.0036 1.0042 0.9998 1.0047 0.9990 0.9802 0.9915 0.9888 1.0204 1.0004 1.0302 1.0009 1.0354 1.0240 1.0121 1.0072 1.0076 1.0086 1.0069 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9455 2.1245 1.9912 3.8409 3.7814 3.8937 3.8484 3.7469 3.9302 3.9309 3.9487 3.9473 3.8215 3.9288 3.8926 3.6249 3.9047 3.7802 4.1206 3.8265 3.9043 3.9341 1.0200 1.0075 1.0125 1.0162 1.0057 1.0097 1.0205 1.0086 1.0119 1.0014 1.0074 0.9983 1.0044 1.0032 1.0036 1.0042 0.9998 1.0047 0.9990 0.9802 0.9915 0.9888 1.0204 1.0004 1.0302 1.0009 1.0354 1.0240 1.0121 1.0072 1.0076 1.0086 1.0069 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">0.9928 0.9382 1.1861 0.8540 1.8085 0.9037 0.9106 1.0284 0.9867 0.9232 1.0167 1.0029 0.9165 1.0055 1.0203 0.9445 0.9454 0.9117 0.9224 1.0128 0.9528 1.0005 1.0100 0.9930 0.9906 0.9937 0.9905 0.9896 0.9927 1.0024 0.9894 1.0020 1.8060 0.9821 0.9823 0.9793 0.9857 1.0457 0.9984 0.9243 1.6435 0.9848 0.9961 0.9892 1.0793 0.9990 0.9503 0.9612 1.0033 0.9895 0.9860 0.9884 0.9936 0.9860 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030627203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.314903614079</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.23836 11.63715 -0.60121 7.44910 -7.27607 0.17303 6.78456 -5.89560 0.88896</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.76303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
