<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.007195"
                        y3="-0.644059"
                        z3="0.594207"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.473811"
                        y3="-2.523844"
                        z3="-0.487488"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.113219"
                        y3="-0.511591"
                        z3="-0.024331"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.5303"
                        y3="0.537178"
                        z3="-0.97744"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.027134"
                        y3="1.819839"
                        z3="-0.323769"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.457332"
                        y3="2.799464"
                        z3="-1.344106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877648"
                        y3="4.084114"
                        z3="-0.748662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.09063"
                        y3="-1.01035"
                        z3="1.00756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.370418"
                        y3="-0.0211"
                        z3="0.685358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.150084"
                        y3="4.887346"
                        z3="-1.821211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.945997"
                        y3="4.940914"
                        z3="-0.077279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.857413"
                        y3="-1.573472"
                        z3="0.390486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.619082"
                        y3="-1.139777"
                        z3="0.650565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608222"
                        y3="-1.694603"
                        z3="0.087221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.477175"
                        y3="-2.812405"
                        z3="-0.896475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.769553"
                        y3="-1.141375"
                        z3="0.501103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124291"
                        y3="-1.543407"
                        z3="0.127807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.386413"
                        y3="-0.892879"
                        z3="0.349559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.909898"
                        y3="-1.957132"
                        z3="1.196065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.355781"
                        y3="-2.814281"
                        z3="1.908856"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.397772"
                        y3="-1.372734"
                        z3="-0.640632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.710887"
                        y3="0.084487"
                        z3="-1.546529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.297006"
                        y3="0.79255"
                        z3="-1.71701"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.840527"
                        y3="2.292995"
                        z3="0.23293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.250149"
                        y3="1.586118"
                        z3="0.411676"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.232956"
                        y3="3.063747"
                        z3="-2.073352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.670832"
                        y3="2.290424"
                        z3="-1.912805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.14233"
                        y3="3.798469"
                        z3="0.013818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.569925"
                        y3="-1.796901"
                        z3="1.602109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.831956"
                        y3="-0.210789"
                        z3="1.707067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.830715"
                        y3="-0.822229"
                        z3="1.267278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.158061"
                        y3="0.798013"
                        z3="1.375074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.116142"
                        y3="0.334471"
                        z3="-0.028554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.834368"
                        y3="5.197995"
                        z3="-2.615103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.351613"
                        y3="4.304569"
                        z3="-2.285177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.6975"
                        y3="5.791152"
                        z3="-1.407964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.716928"
                        y3="5.23817"
                        z3="-0.793442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.442661"
                        y3="4.420319"
                        z3="0.742914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.515938"
                        y3="5.854923"
                        z3="0.337612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.010087"
                        y3="-2.392355"
                        z3="-0.307605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.4937"
                        y3="-0.320089"
                        z3="1.352994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.198478"
                        y3="-2.523645"
                        z3="-1.703317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.037957"
                        y3="-3.689622"
                        z3="-0.416766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.420935"
                        y3="-3.109644"
                        z3="-1.337123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.714776"
                        y3="-0.308695"
                        z3="1.193066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.894775"
                        y3="0.043855"
                        z3="0.579106"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.570937"
                        y3="-1.118124"
                        z3="-0.703305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.746462"
                        y3="-3.580294"
                        z3="2.541014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0072,-.6441,.5942;3.4738,-2.5238,-.4875;-4.1132,-.5116,-.0243;-3.5303,.5372,-.9774;-3.0271,1.8198,-.3238;-2.4573,2.7995,-1.3441;-1.8776,4.0841,-.7487;-3.0906,-1.0104,1.0076;-5.3704,-.0211,.6854;-1.1501,4.8873,-1.8212;-2.946,4.9409,-.0773;-1.8574,-1.5735,.3905;-.6191,-1.1398,.6506;.6082,-1.6946,.0872;.4772,-2.8124,-.8965;1.7696,-1.1414,.5011;3.1243,-1.5434,.1278;5.3864,-.8929,.3496;5.9099,-1.9571,1.1961;6.3558,-2.8143,1.9089;-4.3978,-1.3727,-.6406;-2.7109,.0845,-1.5465;-4.297,.7925,-1.717;-3.8405,2.293,.2329;-2.2501,1.5861,.4117;-3.233,3.0637,-2.0734;-1.6708,2.2904,-1.9128;-1.1423,3.7985,.0138;-3.5699,-1.7969,1.6021;-2.832,-.2108,1.7071;-5.8307,-.8222,1.2673;-5.1581,.798,1.3751;-6.1161,.3345,-.0286;-1.8344,5.198,-2.6151;-.3516,4.3046,-2.2852;-.6975,5.7912,-1.408;-3.7169,5.2382,-.7934;-3.4427,4.4203,.7429;-2.5159,5.8549,.3376;-2.0101,-2.3924,-.3076;-.4937,-.3201,1.353;-.1985,-2.5236,-1.7033;.038,-3.6896,-.4168;1.4209,-3.1096,-1.3371;1.7148,-.3087,1.1931;5.8948,.0439,.5791;5.5709,-1.1181,-.7033;6.7465,-3.5803,2.541;</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">1465.5596547914 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">1.597e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.182 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.00719463"
                                 y3="-0.6440591"
                                 z3="0.59420734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.47381123"
                                 y3="-2.52384408"
                                 z3="-0.48748828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.11321928"
                                 y3="-0.51159098"
                                 z3="-0.02433108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.53029971"
                                 y3="0.53717836"
                                 z3="-0.97744022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.0271339"
                                 y3="1.81983905"
                                 z3="-0.32376874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.45733187"
                                 y3="2.79946399"
                                 z3="-1.34410576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87764754"
                                 y3="4.08411397"
                                 z3="-0.74866219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09062971"
                                 y3="-1.01034995"
                                 z3="1.00755983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.3704184"
                                 y3="-0.02110027"
                                 z3="0.68535796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.15008354"
                                 y3="4.88734556"
                                 z3="-1.82121119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94599654"
                                 y3="4.94091376"
                                 z3="-0.07727905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85741345"
                                 y3="-1.57347237"
                                 z3="0.39048622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.61908211"
                                 y3="-1.13977652"
                                 z3="0.65056501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60822234"
                                 y3="-1.69460304"
                                 z3="0.08722122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47717509"
                                 y3="-2.81240471"
                                 z3="-0.89647455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76955273"
                                 y3="-1.14137542"
                                 z3="0.50110345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12429143"
                                 y3="-1.54340673"
                                 z3="0.12780711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.3864131"
                                 y3="-0.89287943"
                                 z3="0.34955857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.90989765"
                                 y3="-1.95713223"
                                 z3="1.19606529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.35578112"
                                 y3="-2.81428111"
                                 z3="1.90885591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.39777155"
                                 y3="-1.37273353"
                                 z3="-0.64063206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.71088694"
                                 y3="0.08448663"
                                 z3="-1.5465293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.29700594"
                                 y3="0.79255041"
                                 z3="-1.71700968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.84052668"
                                 y3="2.29299526"
                                 z3="0.23292977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.25014927"
                                 y3="1.58611752"
                                 z3="0.41167573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.23295632"
                                 y3="3.06374708"
                                 z3="-2.07335184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.67083167"
                                 y3="2.2904239"
                                 z3="-1.91280506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.14233005"
                                 y3="3.79846876"
                                 z3="0.01381845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.5699248"
                                 y3="-1.79690123"
                                 z3="1.60210945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83195634"
                                 y3="-0.21078893"
                                 z3="1.707067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.83071543"
                                 y3="-0.82222891"
                                 z3="1.26727842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.15806059"
                                 y3="0.79801341"
                                 z3="1.37507403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.11614181"
                                 y3="0.33447071"
                                 z3="-0.0285538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.83436767"
                                 y3="5.19799494"
                                 z3="-2.6151032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.35161279"
                                 y3="4.30456891"
                                 z3="-2.28517668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.69750002"
                                 y3="5.79115168"
                                 z3="-1.40796389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.71692806"
                                 y3="5.23817011"
                                 z3="-0.79344217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.44266067"
                                 y3="4.42031895"
                                 z3="0.74291373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.5159379"
                                 y3="5.85492325"
                                 z3="0.33761199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01008686"
                                 y3="-2.39235525"
                                 z3="-0.30760537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.4937"
                                 y3="-0.32008932"
                                 z3="1.35299445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.19847812"
                                 y3="-2.52364476"
                                 z3="-1.70331651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.03795652"
                                 y3="-3.68962233"
                                 z3="-0.41676636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.42093519"
                                 y3="-3.10964385"
                                 z3="-1.33712269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.71477578"
                                 y3="-0.30869492"
                                 z3="1.19306632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.89477536"
                                 y3="0.04385452"
                                 z3="0.57910636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.57093654"
                                 y3="-1.11812412"
                                 z3="-0.70330506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.74646167"
                                 y3="-3.58029423"
                                 z3="2.54101385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0072,-.6441,.5942;3.4738,-2.5238,-.4875;-4.1132,-.5116,-.0243;-3.5303,.5372,-.9774;-3.0271,1.8198,-.3238;-2.4573,2.7995,-1.3441;-1.8776,4.0841,-.7487;-3.0906,-1.0103,1.0076;-5.3704,-.0211,.6854;-1.1501,4.8873,-1.8212;-2.946,4.9409,-.0773;-1.8574,-1.5735,.3905;-.6191,-1.1398,.6506;.6082,-1.6946,.0872;.4772,-2.8124,-.8965;1.7696,-1.1414,.5011;3.1243,-1.5434,.1278;5.3864,-.8929,.3496;5.9099,-1.9571,1.1961;6.3558,-2.8143,1.9089;-4.3978,-1.3727,-.6406;-2.7109,.0845,-1.5465;-4.297,.7926,-1.717;-3.8405,2.293,.2329;-2.2501,1.5861,.4117;-3.233,3.0637,-2.0734;-1.6708,2.2904,-1.9128;-1.1423,3.7985,.0138;-3.5699,-1.7969,1.6021;-2.832,-.2108,1.7071;-5.8307,-.8222,1.2673;-5.1581,.798,1.3751;-6.1161,.3345,-.0286;-1.8344,5.198,-2.6151;-.3516,4.3046,-2.2852;-.6975,5.7912,-1.408;-3.7169,5.2382,-.7934;-3.4427,4.4203,.7429;-2.5159,5.8549,.3376;-2.0101,-2.3924,-.3076;-.4937,-.3201,1.353;-.1985,-2.5236,-1.7033;.038,-3.6896,-.4168;1.4209,-3.1096,-1.3371;1.7148,-.3087,1.1931;5.8948,.0439,.5791;5.5709,-1.1181,-.7033;6.7465,-3.5803,2.541;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.007195"
                        y3="-0.644059"
                        z3="0.594207"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.473811"
                        y3="-2.523844"
                        z3="-0.487488"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.113219"
                        y3="-0.511591"
                        z3="-0.024331"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.5303"
                        y3="0.537178"
                        z3="-0.97744"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.027134"
                        y3="1.819839"
                        z3="-0.323769"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.457332"
                        y3="2.799464"
                        z3="-1.344106"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.877648"
                        y3="4.084114"
                        z3="-0.748662"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.09063"
                        y3="-1.01035"
                        z3="1.00756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.370418"
                        y3="-0.0211"
                        z3="0.685358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.150084"
                        y3="4.887346"
                        z3="-1.821211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.945997"
                        y3="4.940914"
                        z3="-0.077279"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.857413"
                        y3="-1.573472"
                        z3="0.390486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.619082"
                        y3="-1.139777"
                        z3="0.650565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.608222"
                        y3="-1.694603"
                        z3="0.087221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.477175"
                        y3="-2.812405"
                        z3="-0.896475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.769553"
                        y3="-1.141375"
                        z3="0.501103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.124291"
                        y3="-1.543407"
                        z3="0.127807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.386413"
                        y3="-0.892879"
                        z3="0.349559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.909898"
                        y3="-1.957132"
                        z3="1.196065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.355781"
                        y3="-2.814281"
                        z3="1.908856"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.397772"
                        y3="-1.372734"
                        z3="-0.640632"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.710887"
                        y3="0.084487"
                        z3="-1.546529"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.297006"
                        y3="0.79255"
                        z3="-1.71701"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.840527"
                        y3="2.292995"
                        z3="0.23293"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.250149"
                        y3="1.586118"
                        z3="0.411676"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.232956"
                        y3="3.063747"
                        z3="-2.073352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.670832"
                        y3="2.290424"
                        z3="-1.912805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.14233"
                        y3="3.798469"
                        z3="0.013818"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.569925"
                        y3="-1.796901"
                        z3="1.602109"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.831956"
                        y3="-0.210789"
                        z3="1.707067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.830715"
                        y3="-0.822229"
                        z3="1.267278"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.158061"
                        y3="0.798013"
                        z3="1.375074"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.116142"
                        y3="0.334471"
                        z3="-0.028554"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.834368"
                        y3="5.197995"
                        z3="-2.615103"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.351613"
                        y3="4.304569"
                        z3="-2.285177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.6975"
                        y3="5.791152"
                        z3="-1.407964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.716928"
                        y3="5.23817"
                        z3="-0.793442"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.442661"
                        y3="4.420319"
                        z3="0.742914"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.515938"
                        y3="5.854923"
                        z3="0.337612"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.010087"
                        y3="-2.392355"
                        z3="-0.307605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.4937"
                        y3="-0.320089"
                        z3="1.352994"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.198478"
                        y3="-2.523645"
                        z3="-1.703317"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.037957"
                        y3="-3.689622"
                        z3="-0.416766"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.420935"
                        y3="-3.109644"
                        z3="-1.337123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.714776"
                        y3="-0.308695"
                        z3="1.193066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.894775"
                        y3="0.043855"
                        z3="0.579106"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.570937"
                        y3="-1.118124"
                        z3="-0.703305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.746462"
                        y3="-3.580294"
                        z3="2.541014"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0072,-.6441,.5942;3.4738,-2.5238,-.4875;-4.1132,-.5116,-.0243;-3.5303,.5372,-.9774;-3.0271,1.8198,-.3238;-2.4573,2.7995,-1.3441;-1.8776,4.0841,-.7487;-3.0906,-1.0104,1.0076;-5.3704,-.0211,.6854;-1.1501,4.8873,-1.8212;-2.946,4.9409,-.0773;-1.8574,-1.5735,.3905;-.6191,-1.1398,.6506;.6082,-1.6946,.0872;.4772,-2.8124,-.8965;1.7696,-1.1414,.5011;3.1243,-1.5434,.1278;5.3864,-.8929,.3496;5.9099,-1.9571,1.1961;6.3558,-2.8143,1.9089;-4.3978,-1.3727,-.6406;-2.7109,.0845,-1.5465;-4.297,.7925,-1.717;-3.8405,2.293,.2329;-2.2501,1.5861,.4117;-3.233,3.0637,-2.0734;-1.6708,2.2904,-1.9128;-1.1423,3.7985,.0138;-3.5699,-1.7969,1.6021;-2.832,-.2108,1.7071;-5.8307,-.8222,1.2673;-5.1581,.798,1.3751;-6.1161,.3345,-.0286;-1.8344,5.198,-2.6151;-.3516,4.3046,-2.2852;-.6975,5.7912,-1.408;-3.7169,5.2382,-.7934;-3.4427,4.4203,.7429;-2.5159,5.8549,.3376;-2.0101,-2.3924,-.3076;-.4937,-.3201,1.353;-.1985,-2.5236,-1.7033;.038,-3.6896,-.4168;1.4209,-3.1096,-1.3371;1.7148,-.3087,1.1931;5.8948,.0439,.5791;5.5709,-1.1181,-.7033;6.7465,-3.5803,2.541;</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">2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.4767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.0114</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">-853.24722782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1465.55965479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2318.80688262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4065.54418582</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1746.73730320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02216243</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39524128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14801345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482744</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000153522823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000153522823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000307045646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608318283395</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">-524.7842 -523.0502 -283.3747 -281.8223 -280.6822 -280.0117 -279.8530 -279.7423 -279.7111 -279.5903 -279.5188 -279.3857 -279.3804 -279.3024 -279.1060 -279.0711 -279.0654 -278.9847 -278.9260 -278.9223 -33.6758 -31.0907 -26.1172 -25.5309 -25.0591 -24.8369 -23.9736 -23.2847 -23.0028 -22.1180 -21.5711 -21.4470 -21.2190 -19.9796 -19.4221 -18.6300 -17.9221 -17.5700 -17.4843 -17.3671 -16.5881 -16.4204 -16.2324 -15.6374 -15.5536 -15.3130 -14.9434 -14.7023 -14.5626 -14.3950 -14.0436 -14.0012 -13.8806 -13.8395 -13.2953 -12.9945 -12.8048 -12.7806 -12.7013 -12.6103 -12.3216 -12.1730 -12.0032 -11.7212 -11.4925 -11.4170 -11.1890 -11.1631 -10.9280 -10.7894 -10.7497 -10.6511 -10.3985 -10.3557 -10.0924 -8.6453 0.2261 2.5995 3.0917 3.1570 3.2102 3.4501 3.6282 3.7079 3.9037 4.2622 4.3642 4.4256 4.6811 4.7359 4.7519 4.8631 4.9682 5.2107 5.2362 5.3485 5.3726 5.6014 5.6542 5.7378 5.8143 5.8998 5.9943 6.0426 6.2402 6.4305 6.4684 6.7135 6.7487 6.8450 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42.0334 42.1609 42.2242 42.4219 42.5757 42.6655 42.7791 42.8589 42.9372 43.0899 43.2301 43.3713 43.5002 43.6514 43.8985 43.9406 43.9583 44.0661 44.1521 44.2680 44.4938 44.6172 44.6897 44.8401 44.8844 44.9332 45.2335 45.4634 45.6765 45.8329 45.9165 45.9814 46.2002 46.4546 46.5205 46.7451 46.8175 46.9691 47.2498 47.4134 47.4872 47.7082 47.7241 48.0855 48.3095 48.3869 48.5241 48.6981 48.8317 49.1085 49.4727 49.4914 50.1750 50.3530 50.4832 50.9168 51.0396 51.2491 51.6053 51.9691 52.1899 52.4473 52.8395 52.9187 52.9571 53.3403 53.4783 53.7471 53.9171 54.3897 54.8921 55.1769 55.4739 55.9672 56.2993 56.7678 57.2572 57.4091 57.7383 57.9596 58.0920 58.3740 58.8301 59.1383 59.5427 59.8339 59.9957 60.1358 60.3772 60.5745 60.8112 61.0283 61.4321 61.6792 61.9565 61.9757 62.7782 63.0573 63.2617 63.7941 63.9249 64.3014 64.5113 64.8513 65.3502 65.4660 65.8111 65.9771 66.1381 66.6342 66.9024 67.5362 68.3876 68.7888 69.0806 69.3911 69.5001 70.0380 70.2172 70.3859 70.5456 70.8565 71.0382 71.1325 71.3022 71.4536 71.5917 71.6120 71.8095 72.0012 72.1685 72.2309 72.5533 72.9085 73.2355 73.5230 73.6664 73.8520 74.1159 74.2879 74.5700 74.6174 74.8022 74.8578 75.1449 75.3060 75.7129 75.8717 75.9783 76.1504 76.2662 76.6091 76.8058 77.0128 77.3487 77.5012 77.6037 77.7419 77.8877 78.1196 78.4319 78.5628 78.7055 79.0810 79.1935 79.2861 79.3193 79.4840 79.6094 79.8051 79.8515 79.9458 80.0118 80.2089 80.4385 80.4533 80.6772 80.8699 80.9395 81.1104 81.1134 81.2951 81.3452 81.5390 81.6203 81.8334 81.8484 82.1019 82.2945 82.3228 82.5019 82.6497 82.6760 82.9867 83.0323 83.2287 83.2817 83.4404 83.5363 83.7390 83.8699 83.9117 83.9936 84.0991 84.3177 84.3485 84.5620 84.7712 84.8453 84.9412 85.1263 85.2581 85.2732 85.4049 85.5433 85.6176 85.7170 86.0109 86.1141 86.2088 86.2851 86.4493 86.7377 86.8504 86.9691 87.2109 87.3790 87.4242 87.6660 87.8708 88.1326 88.2539 88.4057 88.5213 88.6032 88.7548 88.8595 89.0436 89.1081 89.2507 89.3298 89.4328 89.6419 89.7156 89.8901 90.1324 90.1468 90.4138 90.6318 90.9392 91.0865 91.2546 91.3795 91.4817 91.5698 91.8630 91.9565 92.2499 92.3073 92.4422 92.5148 92.5764 92.8657 93.1431 93.2448 93.3078 93.4571 93.4640 93.5781 93.7133 93.8785 94.1727 94.2971 94.4831 94.5185 94.5816 94.8415 94.9944 95.2172 95.4467 95.6187 95.7365 95.8955 96.0329 96.2056 96.3231 96.6263 96.8877 97.0220 97.2006 97.6068 97.6558 97.8560 97.9457 98.0850 98.1662 98.3809 98.4509 98.6110 98.7873 99.1109 99.1804 99.3016 99.4980 99.7276 99.8382 99.9238 100.1722 100.3401 100.5616 100.6046 100.7455 101.0789 101.2321 101.3490 101.5041 101.6614 101.9546 102.2278 102.2578 102.3785 102.4633 102.6736 102.7897 102.9731 103.2257 103.3046 103.3971 103.4680 103.6806 103.9273 104.0933 104.1713 104.3346 104.5775 104.7255 105.0024 105.3848 105.6163 105.8477 106.0013 106.1546 106.2864 106.4400 106.7157 106.9897 107.3126 107.4665 107.6108 107.7205 107.9628 108.0419 108.2156 108.4605 108.6962 108.7760 108.9168 109.1163 109.2893 109.3852 109.5825 109.7082 109.8798 110.0012 110.1908 110.2611 110.3939 110.7243 110.8818 110.9983 111.1855 111.2510 111.3572 111.6358 111.7785 112.0006 112.2614 112.2885 112.4443 112.5479 112.8200 112.9501 113.2088 113.2767 113.3974 113.5577 113.6229 113.7340 113.8970 114.0205 114.1453 114.3269 114.4681 114.6204 114.7820 114.8422 115.1044 115.3126 115.4365 115.6383 115.7786 115.8921 116.0316 116.2022 116.2702 116.5037 116.5785 116.6920 116.8830 117.0100 117.1860 117.2299 117.3781 117.6096 117.7269 117.7636 118.0516 118.1589 118.2131 118.4226 118.6147 118.8205 119.0414 119.1744 119.5111 119.6681 119.8992 120.0254 120.1851 120.4468 120.5640 120.6958 120.8193 120.8828 121.1150 121.3624 121.4467 121.6271 121.7284 121.8316 122.1666 122.2742 122.4920 122.6532 122.7392 123.0375 123.1431 123.5485 123.8228 123.9217 124.1022 124.7079 124.8679 125.0128 125.4700 125.7298 125.9080 126.1165 126.4018 126.9898 127.0193 127.1965 127.3411 127.7829 127.8844 127.9932 128.0902 128.4339 128.7751 128.9895 129.2059 129.3248 129.6422 129.8369 130.1715 130.2396 130.4902 130.7021 131.0939 131.3731 131.5341 131.5812 131.7442 131.7830 132.1231 132.4848 132.7230 132.9592 133.2186 133.3793 133.6840 133.9618 134.0959 134.2507 134.3738 134.5587 134.8709 135.1482 135.3310 135.3572 135.6169 136.0426 136.3405 137.0135 137.1321 137.3521 137.5281 138.0106 138.0455 138.2658 138.3198 138.9916 139.0592 139.8963 139.9711 140.3906 140.4630 140.6826 141.0517 141.2356 141.3768 141.6573 141.8402 141.9729 142.2135 142.3225 142.5015 142.7992 142.9819 143.3215 143.5501 143.8544 144.0968 144.4626 144.5415 144.8203 145.0730 145.3629 145.7231 145.9362 146.0666 146.4034 146.6667 147.0312 147.0487 147.3047 147.4796 147.6254 147.7273 148.1352 148.3010 148.8096 149.0179 149.1710 149.4176 149.4460 149.6372 149.8613 150.1316 150.3449 150.4566 150.6282 150.7421 150.9973 151.3023 151.3533 151.8286 151.9806 152.1762 152.7141 152.7707 153.1195 153.1961 153.4573 153.6933 153.7241 154.0203 154.1408 154.4867 154.8057 154.8569 154.9749 155.5424 155.7984 156.1181 156.6658 156.8063 157.0903 157.2399 157.3301 157.5671 157.7796 157.9731 158.1392 158.4984 158.7344 158.9007 159.3669 159.4988 160.0350 160.2406 160.2948 160.7567 160.8794 161.0700 161.3201 162.3394 162.4311 162.7948 164.2617 165.0400 167.6453 168.0897 171.9409 172.4166 173.0906 176.8078 178.2661 179.2698 182.3407 185.7351 186.2274 187.8997 192.6114 192.9947 195.9567 198.7205 204.4417 206.4317 625.6415 630.1579 633.6919 634.2386 634.4348 636.4267 638.0549 640.0071 641.4585 642.3678 642.6531 643.5259 643.9529 645.9839 648.2791 648.5030 648.5483 651.4048 1198.5211 1208.6390</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">-0.279086 -0.466034 0.088789 -0.163921 -0.159140 -0.158961 0.075962 -0.155202 -0.332032 -0.295119 -0.301415 -0.116073 -0.149361 0.013453 -0.260111 -0.181329 0.466463 0.029113 -0.418227 0.034202 0.055450 0.079528 0.085095 0.081964 0.063812 0.066499 0.070199 0.024884 0.099929 0.083921 0.095822 0.081939 0.094773 0.080279 0.087470 0.088970 0.081561 0.088039 0.090639 0.127024 0.112103 0.102317 0.109173 0.106396 0.116952 0.135191 0.136832 0.281265</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">8.2791 8.4660 5.9112 6.1639 6.1591 6.1590 5.9240 6.1552 6.3320 6.2951 6.3014 6.1161 6.1494 5.9865 6.2601 6.1813 5.5335 5.9709 6.4182 5.9658 0.9446 0.9205 0.9149 0.9180 0.9362 0.9335 0.9298 0.9751 0.9001 0.9161 0.9042 0.9181 0.9052 0.9197 0.9125 0.9110 0.9184 0.9120 0.9094 0.8730 0.8879 0.8977 0.8908 0.8936 0.8830 0.8648 0.8632 0.7187</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">-0.2791 -0.4660 0.0888 -0.1639 -0.1591 -0.1590 0.0760 -0.1552 -0.3320 -0.2951 -0.3014 -0.1161 -0.1494 0.0135 -0.2601 -0.1813 0.4665 0.0291 -0.4182 0.0342 0.0554 0.0795 0.0851 0.0820 0.0638 0.0665 0.0702 0.0249 0.0999 0.0839 0.0958 0.0819 0.0948 0.0803 0.0875 0.0890 0.0816 0.0880 0.0906 0.1270 0.1121 0.1023 0.1092 0.1064 0.1170 0.1352 0.1368 0.2813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1244 2.0384 3.7798 3.8909 3.8705 3.8839 3.8156 3.9242 3.9520 3.9297 3.9271 3.8564 3.8984 3.7305 3.9270 3.7753 4.1684 3.9132 3.7176 3.6435 1.0132 1.0080 1.0084 1.0016 1.0079 1.0125 1.0126 1.0182 1.0049 1.0043 1.0040 0.9975 1.0031 1.0033 1.0050 1.0051 1.0032 1.0030 1.0048 1.0019 1.0221 0.9967 0.9956 1.0315 1.0316 0.9892 0.9998 0.9488</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1244 2.0384 3.7798 3.8909 3.8705 3.8839 3.8156 3.9242 3.9520 3.9297 3.9271 3.8564 3.8984 3.7305 3.9270 3.7753 4.1684 3.9132 3.7176 3.6435 1.0132 1.0080 1.0084 1.0016 1.0079 1.0125 1.0126 1.0182 1.0049 1.0043 1.0040 0.9975 1.0031 1.0033 1.0050 1.0051 1.0032 1.0030 1.0048 1.0019 1.0221 0.9967 0.9956 1.0315 1.0316 0.9892 0.9998 0.9488</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">1.1633 0.9203 1.8712 0.9470 0.9069 0.9237 1.0162 0.9139 1.0097 1.0077 0.9195 1.0066 1.0102 0.9446 1.0038 1.0133 0.9387 0.9361 1.0154 0.9521 0.9876 1.0117 0.9986 0.9913 1.0009 0.9861 1.0000 1.0021 0.9861 0.9963 0.9991 1.8369 0.9731 1.0698 0.9716 0.9415 1.6723 0.9859 0.9816 0.9908 1.0932 0.9776 1.0499 0.9599 1.0334 2.7206 0.9505</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">-0.019365881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266593704705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.42389 37.22854 -1.19534 23.29910 -22.67614 0.62296 -6.11569 6.34852 0.23283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
