<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.509878"
                        y3="-1.483745"
                        z3="-0.937988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.236353"
                        y3="-2.725541"
                        z3="0.897731"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.594298"
                        y3="-0.212385"
                        z3="-0.513444"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.072393"
                        y3="0.97026"
                        z3="0.310577"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.668937"
                        y3="2.182131"
                        z3="-0.520519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.140992"
                        y3="3.324984"
                        z3="0.338521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.741286"
                        y3="4.585969"
                        z3="-0.43033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.544006"
                        y3="-1.511259"
                        z3="0.290005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.019593"
                        y3="0.038392"
                        z3="-0.995672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.339432"
                        y3="5.690176"
                        z3="0.541145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.617259"
                        y3="4.324622"
                        z3="-1.427369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.196222"
                        y3="-2.073127"
                        z3="0.608357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.028015"
                        y3="-1.692801"
                        z3="0.078898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.27658"
                        y3="-2.249125"
                        z3="0.428243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.32694"
                        y3="-3.339591"
                        z3="1.449853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.348427"
                        y3="-1.716392"
                        z3="-0.199885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753021"
                        y3="-2.056228"
                        z3="0.014258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.913421"
                        y3="-1.708235"
                        z3="-0.875857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.548495"
                        y3="-0.970399"
                        z3="0.208936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.102201"
                        y3="-0.350835"
                        z3="1.075887"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.959811"
                        y3="-0.327131"
                        z3="-1.400397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.840904"
                        y3="1.257963"
                        z3="1.037953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.205951"
                        y3="0.658398"
                        z3="0.901169"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.906242"
                        y3="1.869508"
                        z3="-1.2404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.518562"
                        y3="2.539382"
                        z3="-1.111945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.277655"
                        y3="2.973559"
                        z3="0.917148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.90686"
                        y3="3.593478"
                        z3="1.074811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.618443"
                        y3="4.932205"
                        z3="-0.990784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.105892"
                        y3="-2.295047"
                        z3="-0.234435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.085067"
                        y3="-1.374157"
                        z3="1.234171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.370185"
                        y3="-0.76583"
                        z3="-1.645506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.711911"
                        y3="0.106081"
                        z3="-0.152419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.100147"
                        y3="0.968565"
                        z3="-1.560301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.463817"
                        y3="5.398416"
                        z3="1.127355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.142439"
                        y3="5.920606"
                        z3="1.244424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.088062"
                        y3="6.61463"
                        z3="0.017147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.897777"
                        y3="3.596489"
                        z3="-2.189562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.333469"
                        y3="5.240571"
                        z3="-1.949826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.275451"
                        y3="3.945872"
                        z3="-0.921964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.209805"
                        y3="-2.876141"
                        z3="1.338942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.008674"
                        y3="-0.891904"
                        z3="-0.653549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.293888"
                        y3="-3.824343"
                        z3="1.510421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.419497"
                        y3="-4.103498"
                        z3="1.230779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.09058"
                        y3="-2.939831"
                        z3="2.438608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.17154"
                        y3="-0.948215"
                        z3="-0.944106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.304289"
                        y3="-1.36263"
                        z3="-1.832985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.142048"
                        y3="-2.773419"
                        z3="-0.79299"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.57282"
                        y3="0.197234"
                        z3="1.861552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.5099,-1.4837,-.938;3.2364,-2.7255,.8977;-3.5943,-.2124,-.5134;-3.0724,.9703,.3106;-2.6689,2.1821,-.5205;-2.141,3.325,.3385;-1.7413,4.586,-.4303;-3.544,-1.5113,.29;-5.0196,.0384,-.9957;-1.3394,5.6902,.5411;-.6173,4.3246,-1.4274;-2.1962,-2.0731,.6084;-1.028,-1.6928,.0789;.2766,-2.2491,.4282;.3269,-3.3396,1.4499;1.3484,-1.7164,-.1999;2.753,-2.0562,.0143;4.9134,-1.7082,-.8759;5.5485,-.9704,.2089;6.1022,-.3508,1.0759;-2.9598,-.3271,-1.4004;-3.8409,1.258,1.038;-2.206,.6584,.9012;-1.9062,1.8695,-1.2404;-3.5186,2.5394,-1.1119;-1.2777,2.9736,.9171;-2.9069,3.5935,1.0748;-2.6184,4.9322,-.9908;-4.1059,-2.295,-.2344;-4.0851,-1.3742,1.2342;-5.3702,-.7658,-1.6455;-5.7119,.1061,-.1524;-5.1001,.9686,-1.5603;-.4638,5.3984,1.1274;-2.1424,5.9206,1.2444;-1.0881,6.6146,.0171;-.8978,3.5965,-2.1896;-.3335,5.2406,-1.9498;.2755,3.9459,-.922;-2.2098,-2.8761,1.3389;-1.0087,-.8919,-.6535;1.2939,-3.8243,1.5104;-.4195,-4.1035,1.2308;.0906,-2.9398,2.4386;1.1715,-.9482,-.9441;5.3043,-1.3626,-1.833;5.142,-2.7734,-.793;6.5728,.1972,1.8616;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.4267160379 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.574e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.50987768"
                                 y3="-1.48374537"
                                 z3="-0.93798802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.23635272"
                                 y3="-2.72554051"
                                 z3="0.8977307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.59429781"
                                 y3="-0.21238545"
                                 z3="-0.5134444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.07239295"
                                 y3="0.97026005"
                                 z3="0.31057693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.66893655"
                                 y3="2.18213128"
                                 z3="-0.52051865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.14099206"
                                 y3="3.32498412"
                                 z3="0.33852118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.74128614"
                                 y3="4.58596937"
                                 z3="-0.43032994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.54400581"
                                 y3="-1.51125902"
                                 z3="0.29000504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.0195931"
                                 y3="0.03839209"
                                 z3="-0.99567222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.33943164"
                                 y3="5.69017569"
                                 z3="0.54114517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.61725872"
                                 y3="4.32462193"
                                 z3="-1.42736914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1962217"
                                 y3="-2.07312658"
                                 z3="0.60835724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02801473"
                                 y3="-1.69280059"
                                 z3="0.07889824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27658009"
                                 y3="-2.24912513"
                                 z3="0.42824275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32694046"
                                 y3="-3.33959115"
                                 z3="1.44985309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.34842666"
                                 y3="-1.71639153"
                                 z3="-0.19988501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.75302057"
                                 y3="-2.05622811"
                                 z3="0.01425807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.9134208"
                                 y3="-1.70823458"
                                 z3="-0.87585652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.54849456"
                                 y3="-0.9703993"
                                 z3="0.2089355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.10220073"
                                 y3="-0.35083472"
                                 z3="1.07588725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.95981078"
                                 y3="-0.32713142"
                                 z3="-1.40039687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.84090439"
                                 y3="1.25796302"
                                 z3="1.03795261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.20595133"
                                 y3="0.65839823"
                                 z3="0.9011686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.90624239"
                                 y3="1.86950839"
                                 z3="-1.24040013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.51856163"
                                 y3="2.53938238"
                                 z3="-1.11194513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.27765516"
                                 y3="2.97355889"
                                 z3="0.91714758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.90685985"
                                 y3="3.59347765"
                                 z3="1.07481065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.61844305"
                                 y3="4.93220465"
                                 z3="-0.9907835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.10589234"
                                 y3="-2.29504702"
                                 z3="-0.23443503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.08506672"
                                 y3="-1.37415665"
                                 z3="1.23417105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.37018547"
                                 y3="-0.76583049"
                                 z3="-1.64550555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.71191059"
                                 y3="0.10608089"
                                 z3="-0.15241873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.10014684"
                                 y3="0.96856475"
                                 z3="-1.56030136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46381692"
                                 y3="5.39841624"
                                 z3="1.12735533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14243905"
                                 y3="5.92060637"
                                 z3="1.2444242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.08806202"
                                 y3="6.61462958"
                                 z3="0.01714658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.897777"
                                 y3="3.59648903"
                                 z3="-2.1895625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.33346885"
                                 y3="5.2405705"
                                 z3="-1.94982583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.27545127"
                                 y3="3.9458716"
                                 z3="-0.9219641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.20980513"
                                 y3="-2.87614129"
                                 z3="1.33894217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.00867425"
                                 y3="-0.89190389"
                                 z3="-0.65354933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29388848"
                                 y3="-3.82434316"
                                 z3="1.51042109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.41949661"
                                 y3="-4.10349768"
                                 z3="1.23077904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.09058045"
                                 y3="-2.93983121"
                                 z3="2.43860846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.17154045"
                                 y3="-0.9482146"
                                 z3="-0.94410594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.30428879"
                                 y3="-1.36262998"
                                 z3="-1.83298478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.14204766"
                                 y3="-2.77341918"
                                 z3="-0.79299039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.57281982"
                                 y3="0.19723444"
                                 z3="1.86155174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.5099,-1.4837,-.938;3.2364,-2.7255,.8977;-3.5943,-.2124,-.5134;-3.0724,.9703,.3106;-2.6689,2.1821,-.5205;-2.141,3.325,.3385;-1.7413,4.586,-.4303;-3.544,-1.5113,.29;-5.0196,.0384,-.9957;-1.3394,5.6902,.5411;-.6173,4.3246,-1.4274;-2.1962,-2.0731,.6084;-1.028,-1.6928,.0789;.2766,-2.2491,.4282;.3269,-3.3396,1.4499;1.3484,-1.7164,-.1999;2.753,-2.0562,.0143;4.9134,-1.7082,-.8759;5.5485,-.9704,.2089;6.1022,-.3508,1.0759;-2.9598,-.3271,-1.4004;-3.8409,1.258,1.038;-2.206,.6584,.9012;-1.9062,1.8695,-1.2404;-3.5186,2.5394,-1.1119;-1.2777,2.9736,.9171;-2.9069,3.5935,1.0748;-2.6184,4.9322,-.9908;-4.1059,-2.295,-.2344;-4.0851,-1.3742,1.2342;-5.3702,-.7658,-1.6455;-5.7119,.1061,-.1524;-5.1001,.9686,-1.5603;-.4638,5.3984,1.1274;-2.1424,5.9206,1.2444;-1.0881,6.6146,.0171;-.8978,3.5965,-2.1896;-.3335,5.2406,-1.9498;.2755,3.9459,-.922;-2.2098,-2.8761,1.3389;-1.0087,-.8919,-.6535;1.2939,-3.8243,1.5104;-.4195,-4.1035,1.2308;.0906,-2.9398,2.4386;1.1715,-.9482,-.9441;5.3043,-1.3626,-1.833;5.142,-2.7734,-.793;6.5728,.1972,1.8616;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.509878"
                        y3="-1.483745"
                        z3="-0.937988"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.236353"
                        y3="-2.725541"
                        z3="0.897731"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.594298"
                        y3="-0.212385"
                        z3="-0.513444"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.072393"
                        y3="0.97026"
                        z3="0.310577"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.668937"
                        y3="2.182131"
                        z3="-0.520519"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.140992"
                        y3="3.324984"
                        z3="0.338521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.741286"
                        y3="4.585969"
                        z3="-0.43033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.544006"
                        y3="-1.511259"
                        z3="0.290005"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.019593"
                        y3="0.038392"
                        z3="-0.995672"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.339432"
                        y3="5.690176"
                        z3="0.541145"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.617259"
                        y3="4.324622"
                        z3="-1.427369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.196222"
                        y3="-2.073127"
                        z3="0.608357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.028015"
                        y3="-1.692801"
                        z3="0.078898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.27658"
                        y3="-2.249125"
                        z3="0.428243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.32694"
                        y3="-3.339591"
                        z3="1.449853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.348427"
                        y3="-1.716392"
                        z3="-0.199885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.753021"
                        y3="-2.056228"
                        z3="0.014258"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.913421"
                        y3="-1.708235"
                        z3="-0.875857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.548495"
                        y3="-0.970399"
                        z3="0.208936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.102201"
                        y3="-0.350835"
                        z3="1.075887"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.959811"
                        y3="-0.327131"
                        z3="-1.400397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.840904"
                        y3="1.257963"
                        z3="1.037953"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.205951"
                        y3="0.658398"
                        z3="0.901169"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.906242"
                        y3="1.869508"
                        z3="-1.2404"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.518562"
                        y3="2.539382"
                        z3="-1.111945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.277655"
                        y3="2.973559"
                        z3="0.917148"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.90686"
                        y3="3.593478"
                        z3="1.074811"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.618443"
                        y3="4.932205"
                        z3="-0.990784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.105892"
                        y3="-2.295047"
                        z3="-0.234435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.085067"
                        y3="-1.374157"
                        z3="1.234171"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.370185"
                        y3="-0.76583"
                        z3="-1.645506"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.711911"
                        y3="0.106081"
                        z3="-0.152419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.100147"
                        y3="0.968565"
                        z3="-1.560301"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.463817"
                        y3="5.398416"
                        z3="1.127355"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.142439"
                        y3="5.920606"
                        z3="1.244424"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.088062"
                        y3="6.61463"
                        z3="0.017147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.897777"
                        y3="3.596489"
                        z3="-2.189562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.333469"
                        y3="5.240571"
                        z3="-1.949826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.275451"
                        y3="3.945872"
                        z3="-0.921964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.209805"
                        y3="-2.876141"
                        z3="1.338942"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.008674"
                        y3="-0.891904"
                        z3="-0.653549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.293888"
                        y3="-3.824343"
                        z3="1.510421"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.419497"
                        y3="-4.103498"
                        z3="1.230779"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.09058"
                        y3="-2.939831"
                        z3="2.438608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.17154"
                        y3="-0.948215"
                        z3="-0.944106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.304289"
                        y3="-1.36263"
                        z3="-1.832985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.142048"
                        y3="-2.773419"
                        z3="-0.79299"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.57282"
                        y3="0.197234"
                        z3="1.861552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.5099,-1.4837,-.938;3.2364,-2.7255,.8977;-3.5943,-.2124,-.5134;-3.0724,.9703,.3106;-2.6689,2.1821,-.5205;-2.141,3.325,.3385;-1.7413,4.586,-.4303;-3.544,-1.5113,.29;-5.0196,.0384,-.9957;-1.3394,5.6902,.5411;-.6173,4.3246,-1.4274;-2.1962,-2.0731,.6084;-1.028,-1.6928,.0789;.2766,-2.2491,.4282;.3269,-3.3396,1.4499;1.3484,-1.7164,-.1999;2.753,-2.0562,.0143;4.9134,-1.7082,-.8759;5.5485,-.9704,.2089;6.1022,-.3508,1.0759;-2.9598,-.3271,-1.4004;-3.8409,1.258,1.038;-2.206,.6584,.9012;-1.9062,1.8695,-1.2404;-3.5186,2.5394,-1.1119;-1.2777,2.9736,.9171;-2.9069,3.5935,1.0748;-2.6184,4.9322,-.9908;-4.1059,-2.295,-.2344;-4.0851,-1.3742,1.2342;-5.3702,-.7658,-1.6455;-5.7119,.1061,-.1524;-5.1001,.9686,-1.5603;-.4638,5.3984,1.1274;-2.1424,5.9206,1.2444;-1.0881,6.6146,.0171;-.8978,3.5965,-2.1896;-.3335,5.2406,-1.9498;.2755,3.9459,-.922;-2.2098,-2.8761,1.3389;-1.0087,-.8919,-.6535;1.2939,-3.8243,1.5104;-.4195,-4.1035,1.2308;.0906,-2.9398,2.4386;1.1715,-.9482,-.9441;5.3043,-1.3626,-1.833;5.142,-2.7734,-.793;6.5728,.1972,1.8616;</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">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2179.7470</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24569460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1467.42671604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2320.67241064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4069.36915470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1748.69674405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02248411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38633397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14063937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000020203891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000020203891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000040407782</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607607175967</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7766 -523.0428 -283.3590 -281.8206 -280.6815 -280.0115 -279.8861 -279.7371 -279.6876 -279.5654 -279.4668 -279.4575 -279.3788 -279.3003 -279.0804 -279.0737 -279.0638 -278.9859 -278.9238 -278.9149 -33.6658 -31.0792 -26.1160 -25.5102 -25.0734 -24.8234 -23.9784 -23.2963 -22.9674 -22.1083 -21.6229 -21.4439 -21.2052 -19.9964 -19.2984 -18.5862 -18.2002 -17.8688 -17.3685 -17.0583 -16.5127 -16.4164 -16.3545 -15.6453 -15.4996 -15.1683 -14.9798 -14.7476 -14.5652 -14.3237 -14.1544 -13.9286 -13.8665 -13.6643 -13.4364 -13.0959 -12.9374 -12.8094 -12.5956 -12.5168 -12.2976 -12.1942 -12.0947 -11.6673 -11.5636 -11.4053 -11.0994 -11.0530 -10.9462 -10.8445 -10.7689 -10.6612 -10.3983 -10.3524 -10.0696 -8.6192 0.2605 2.5972 3.1458 3.1840 3.2644 3.4458 3.6457 3.7351 3.9540 4.0722 4.2979 4.5534 4.6802 4.7183 4.8818 4.9247 5.0523 5.1457 5.1919 5.3545 5.4325 5.5279 5.6661 5.7524 5.8335 5.8932 5.9919 6.1522 6.2277 6.2973 6.5146 6.6682 6.6810 6.7685 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42.0057 42.0550 42.1349 42.3574 42.4752 42.5654 42.5832 42.7314 42.8469 42.9443 43.1344 43.2137 43.2640 43.5834 43.7547 43.8854 43.9450 44.0417 44.1453 44.3081 44.5371 44.6204 44.6457 44.7660 44.8904 44.9845 45.1167 45.3696 45.6060 45.9213 45.9483 46.0676 46.2429 46.2746 46.4736 46.6478 46.7745 46.9731 47.0614 47.3041 47.5264 47.6571 47.6851 48.0287 48.2553 48.4344 48.6499 48.8361 48.9826 49.0278 49.4274 49.5357 49.9226 50.1726 50.5810 50.8097 50.9843 51.2267 51.4625 51.6656 51.8872 52.1497 52.7067 52.8777 52.9593 53.0473 53.3586 53.5271 53.9744 54.1673 54.4590 55.1822 55.5113 56.0485 56.3557 56.6377 56.9401 57.0938 57.6662 57.8146 58.1428 58.5347 58.7226 58.9951 59.5366 59.6461 59.8267 60.0870 60.1442 60.6251 60.8546 61.2266 61.3351 61.4990 61.5555 62.2158 62.7067 63.2249 63.4566 63.8211 63.9803 64.1516 64.3334 64.7507 65.0405 65.4814 65.5987 65.9419 66.2409 66.7090 67.2408 67.3880 67.5657 68.3002 68.6539 69.1815 69.5961 69.8279 70.1736 70.2271 70.3504 70.7937 70.9514 71.1352 71.2531 71.5027 71.6133 71.8915 71.9993 72.1168 72.1699 72.6140 72.8812 73.2808 73.4065 73.6186 73.7998 73.9358 73.9566 74.0720 74.4409 74.5571 74.6308 74.9851 75.0868 75.4732 75.6178 75.7476 76.1887 76.4835 76.5586 76.6583 76.9732 77.0541 77.3049 77.4327 77.5100 77.8885 78.0235 78.0563 78.2954 78.6280 78.7391 78.8862 79.0589 79.1430 79.2346 79.4060 79.5955 79.7052 79.7751 79.8236 79.9362 80.1285 80.2684 80.3635 80.5299 80.5781 80.8469 81.0091 81.1611 81.2703 81.5083 81.5726 81.6410 81.7192 81.9449 82.2308 82.2486 82.3707 82.5029 82.6042 82.7954 82.8597 82.9054 82.9952 83.3039 83.3809 83.5016 83.6523 83.8657 83.8860 83.9800 83.9858 84.1216 84.2650 84.5195 84.6673 84.8748 84.8887 84.9257 85.0942 85.2671 85.3394 85.5229 85.6929 85.8434 85.9418 86.0517 86.2289 86.3240 86.5559 86.6241 86.9107 87.0546 87.1856 87.4642 87.5939 87.6598 87.6683 87.8304 88.1858 88.2290 88.3991 88.6114 88.7070 88.9085 89.0359 89.1812 89.2133 89.3743 89.5148 89.6241 89.8144 89.9359 90.1630 90.3454 90.4414 90.6038 90.7698 90.8236 91.1378 91.3420 91.4902 91.5814 91.7464 91.8486 91.9292 92.1359 92.5973 92.6358 92.6757 92.7814 93.0270 93.0586 93.1628 93.3487 93.5975 93.8113 93.8833 93.9231 93.9698 94.2066 94.3947 94.5143 94.6699 94.9401 94.9581 95.1159 95.4162 95.5620 95.7240 95.9126 96.0804 96.2295 96.3370 96.4892 96.8141 96.9243 97.1603 97.3606 97.5058 97.6409 97.6972 97.9114 98.1656 98.2084 98.6320 98.6437 98.8763 98.9991 99.2539 99.4038 99.4746 99.5886 99.7062 99.8063 99.9379 100.1211 100.4203 100.5692 100.7562 100.8462 101.1070 101.2432 101.3811 101.6824 101.9492 102.0096 102.1840 102.3128 102.5534 102.8174 102.8555 102.9479 102.9943 103.1431 103.4049 103.5492 103.7198 103.9475 104.0015 104.1234 104.5711 104.7249 104.9201 105.0778 105.4204 105.5746 105.8132 106.1609 106.2339 106.4701 106.5060 106.6816 107.2614 107.3127 107.4408 107.6106 107.8247 107.9778 108.0031 108.4598 108.4875 108.6041 108.7793 108.8775 109.0822 109.2265 109.2757 109.4936 109.5890 109.7660 110.0493 110.2256 110.2882 110.3202 110.4434 110.7961 111.0461 111.1086 111.2005 111.4801 111.5492 111.5925 111.9935 112.0874 112.2211 112.3780 112.4524 112.6432 112.8681 113.0281 113.1132 113.3747 113.4134 113.5586 113.8237 113.9392 114.1359 114.2317 114.3992 114.5900 114.7270 114.8310 114.8917 115.0540 115.2999 115.4354 115.5543 115.7777 116.0699 116.1711 116.2258 116.4358 116.5761 116.6424 116.7773 116.9038 117.0757 117.1677 117.2697 117.4336 117.5816 117.6672 117.8473 117.9205 118.3054 118.4604 118.6198 118.7526 118.9027 119.0420 119.1544 119.5357 119.6104 119.9628 120.0561 120.0901 120.5382 120.6093 120.7776 120.9426 121.0130 121.1042 121.1983 121.3291 121.5344 121.8631 122.0357 122.0976 122.3969 122.4480 122.6047 122.7568 123.1012 123.2523 123.6397 123.8120 124.0579 124.4829 124.5442 124.8689 125.2531 125.4418 125.5278 125.6602 126.0993 126.4422 126.8052 127.0459 127.1776 127.5304 127.6362 127.8314 128.0502 128.2644 128.6047 128.9367 129.1862 129.2216 129.5302 129.6941 129.9224 130.0364 130.2777 130.6591 130.9690 131.0634 131.3224 131.3943 131.5049 131.7613 131.8871 132.3555 132.5409 132.7232 133.0372 133.1948 133.5400 133.8301 133.9921 134.0739 134.2192 134.4405 134.8413 134.9898 135.0748 135.3242 135.3968 135.6859 135.9456 136.3551 136.6232 136.8456 137.3910 137.6016 137.8052 138.0800 138.2462 138.7142 138.8879 139.5189 139.9246 140.1253 140.3485 140.4411 140.6901 140.8453 141.2835 141.4254 141.5528 141.6633 141.8947 142.0673 142.2811 142.4124 142.6622 142.8683 142.9857 143.1143 143.3690 143.9559 144.3310 144.4890 144.5962 145.1292 145.3411 145.7768 145.8797 146.1956 146.5917 146.6081 146.8799 147.0357 147.1886 147.2552 147.6849 147.8431 148.2594 148.6405 149.0149 149.0763 149.3976 149.5323 149.6540 149.8047 149.8489 149.8876 150.2285 150.4517 150.7557 150.9407 151.0348 151.2040 151.3610 151.7943 151.9715 152.2177 152.6717 152.8641 152.9485 153.0343 153.4070 153.5480 153.7683 154.0227 154.3460 154.6189 154.8012 154.9544 155.1939 155.4456 155.8964 155.9561 156.1726 156.6240 156.7554 157.1429 157.3226 157.5489 157.6588 157.8755 158.1073 158.5267 158.7331 159.0271 159.3303 159.4226 159.8627 160.1235 160.2855 160.7662 160.8203 161.0726 161.0845 161.6402 162.5250 162.7503 163.4588 164.9590 167.6314 168.0068 171.7261 172.3049 172.9295 176.9994 178.2391 179.2874 182.2155 185.8133 186.1416 187.9804 192.6180 192.9437 195.9734 198.6557 204.4415 206.3661 624.6450 629.6477 633.7893 634.1957 635.5411 636.4908 637.8476 639.8384 641.2921 641.8655 642.2832 643.6781 643.8938 646.0638 648.2298 648.3841 648.5324 651.0043 1198.4883 1208.3763</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.280587 -0.466193 0.108085 -0.216292 -0.108696 -0.165302 0.078506 -0.125617 -0.307996 -0.298151 -0.306011 -0.113423 -0.137092 -0.018263 -0.272421 -0.154784 0.456941 0.027187 -0.418417 0.035036 0.033026 0.078483 0.090366 0.062153 0.066785 0.067462 0.068468 0.026514 0.091616 0.085612 0.092116 0.083353 0.091508 0.080637 0.087557 0.089665 0.089213 0.091071 0.083326 0.123987 0.106614 0.105919 0.101024 0.116048 0.117607 0.134788 0.137627 0.280945</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2806 8.4662 5.8919 6.2163 6.1087 6.1653 5.9215 6.1256 6.3080 6.2982 6.3060 6.1134 6.1371 6.0183 6.2724 6.1548 5.5431 5.9728 6.4184 5.9650 0.9670 0.9215 0.9096 0.9378 0.9332 0.9325 0.9315 0.9735 0.9084 0.9144 0.9079 0.9166 0.9085 0.9194 0.9124 0.9103 0.9108 0.9089 0.9167 0.8760 0.8934 0.8941 0.8990 0.8840 0.8824 0.8652 0.8624 0.7191</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2806 -0.4662 0.1081 -0.2163 -0.1087 -0.1653 0.0785 -0.1256 -0.3080 -0.2982 -0.3060 -0.1134 -0.1371 -0.0183 -0.2724 -0.1548 0.4569 0.0272 -0.4184 0.0350 0.0330 0.0785 0.0904 0.0622 0.0668 0.0675 0.0685 0.0265 0.0916 0.0856 0.0921 0.0834 0.0915 0.0806 0.0876 0.0897 0.0892 0.0911 0.0833 0.1240 0.1066 0.1059 0.1010 0.1160 0.1176 0.1348 0.1376 0.2809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1217 2.0380 3.7622 3.8925 3.8468 3.8892 3.8147 3.9563 3.9372 3.9322 3.9286 3.8990 3.8464 3.7555 3.9382 3.7773 4.1675 3.9171 3.7167 3.6455 1.0183 1.0135 1.0015 1.0115 1.0131 1.0103 1.0122 1.0180 1.0037 1.0051 1.0040 1.0033 1.0031 1.0033 1.0047 1.0050 1.0025 1.0046 1.0024 1.0050 1.0253 1.0264 0.9966 0.9937 1.0296 0.9894 0.9989 0.9491</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1217 2.0380 3.7622 3.8925 3.8468 3.8892 3.8147 3.9563 3.9372 3.9322 3.9286 3.8990 3.8464 3.7555 3.9382 3.7773 4.1675 3.9171 3.7167 3.6455 1.0183 1.0135 1.0015 1.0115 1.0131 1.0103 1.0122 1.0180 1.0037 1.0051 1.0040 1.0033 1.0031 1.0033 1.0047 1.0050 1.0025 1.0046 1.0024 1.0050 1.0253 1.0264 0.9966 0.9937 1.0296 0.9894 0.9989 0.9491</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1585 0.9221 1.8697 0.9107 0.9325 0.9242 1.0191 0.9165 0.9973 1.0325 0.9186 1.0147 1.0059 0.9493 1.0052 1.0090 0.9405 0.9332 1.0127 1.0208 0.9801 0.9872 1.0034 0.9944 0.9962 0.9866 0.9985 1.0018 0.9961 0.9991 0.9861 1.8185 0.9678 1.0566 0.9864 0.9534 1.6819 0.9892 0.9875 0.9795 1.0882 0.9785 1.0503 0.9589 1.0336 2.7212 0.9506</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018885724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.264580327789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.57038 31.21306 -1.35732 23.98236 -23.75458 0.22779 -1.79604 1.23283 -0.56321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77987</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
