<?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="4.01613"
                        y3="-0.817696"
                        z3="-0.027794"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.3116"
                        y3="-2.409927"
                        z3="1.370116"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.935376"
                        y3="-0.158064"
                        z3="-0.5325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.230428"
                        y3="1.118783"
                        z3="-0.06909"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.554827"
                        y3="1.918143"
                        z3="-1.177346"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.790695"
                        y3="3.143316"
                        z3="-0.679336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.607094"
                        y3="4.190477"
                        z3="0.08144"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.979617"
                        y3="-1.166853"
                        z3="-1.199072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.702093"
                        y3="-0.791822"
                        z3="0.624098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701389"
                        y3="5.331448"
                        z3="0.532433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.770209"
                        y3="4.725465"
                        z3="-0.746122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.859204"
                        y3="-1.604876"
                        z3="-0.317465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.57289"
                        y3="-1.328715"
                        z3="-0.55989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.55825"
                        y3="-1.736339"
                        z3="0.268949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.271494"
                        y3="-2.552659"
                        z3="1.48832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.779565"
                        y3="-1.320149"
                        z3="-0.131932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.064537"
                        y3="-1.601951"
                        z3="0.505735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.342369"
                        y3="-0.973335"
                        z3="0.463438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.975057"
                        y3="-2.183154"
                        z3="-0.045744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.514566"
                        y3="-3.159819"
                        z3="-0.488855"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.665474"
                        y3="0.121233"
                        z3="-1.301188"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.974544"
                        y3="1.748555"
                        z3="0.428631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.491852"
                        y3="0.866561"
                        z3="0.700985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.844284"
                        y3="1.282497"
                        z3="-1.712874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.3033"
                        y3="2.213489"
                        z3="-1.919799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.313323"
                        y3="3.631349"
                        z3="-1.537197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.971307"
                        y3="2.80319"
                        z3="-0.03598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.020173"
                        y3="3.722686"
                        z3="0.982218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.578095"
                        y3="-0.747287"
                        z3="-2.123919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.566607"
                        y3="-2.045165"
                        z3="-1.489198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.468157"
                        y3="-0.112316"
                        z3="1.002511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.20414"
                        y3="-1.712048"
                        z3="0.318173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.047346"
                        y3="-1.036288"
                        z3="1.463531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.270775"
                        y3="5.856927"
                        z3="-0.324107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.873065"
                        y3="4.967515"
                        z3="1.144161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.248014"
                        y3="6.066654"
                        z3="1.126599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.418119"
                        y3="5.171104"
                        z3="-1.680526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.488617"
                        y3="3.945847"
                        z3="-1.005297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.318447"
                        y3="5.497755"
                        z3="-0.202437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.132079"
                        y3="-2.175258"
                        z3="0.565296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.32569"
                        y3="-0.757383"
                        z3="-1.45074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.155197"
                        y3="-3.51733"
                        z3="1.206014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.471783"
                        y3="-2.050883"
                        z3="2.110118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.148656"
                        y3="-2.739139"
                        z3="2.095727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.836623"
                        y3="-0.697399"
                        z3="-1.017484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.368289"
                        y3="-0.958673"
                        z3="1.555246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.886781"
                        y3="-0.097167"
                        z3="0.110541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.988576"
                        y3="-4.033779"
                        z3="-0.87646"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0161,-.8177,-.0278;3.3116,-2.4099,1.3701;-3.9354,-.1581,-.5325;-3.2304,1.1188,-.0691;-2.5548,1.9181,-1.1773;-1.7907,3.1433,-.6793;-2.6071,4.1905,.0814;-2.9796,-1.1669,-1.1991;-4.7021,-.7918,.6241;-1.7014,5.3314,.5324;-3.7702,4.7255,-.7461;-1.8592,-1.6049,-.3175;-.5729,-1.3287,-.5599;.5583,-1.7363,.2689;.2715,-2.5527,1.4883;1.7796,-1.3201,-.1319;3.0645,-1.602,.5057;5.3424,-.9733,.4634;5.9751,-2.1832,-.0457;6.5146,-3.1598,-.4889;-4.6655,.1212,-1.3012;-3.9745,1.7486,.4286;-2.4919,.8666,.701;-1.8443,1.2825,-1.7129;-3.3033,2.2135,-1.9198;-1.3133,3.6313,-1.5372;-.9713,2.8032,-.036;-3.0202,3.7227,.9822;-2.5781,-.7473,-2.1239;-3.5666,-2.0452,-1.4892;-5.4682,-.1123,1.0025;-5.2041,-1.712,.3182;-4.0473,-1.0363,1.4635;-1.2708,5.8569,-.3241;-.8731,4.9675,1.1442;-2.248,6.0667,1.1266;-3.4181,5.1711,-1.6805;-4.4886,3.9458,-1.0053;-4.3184,5.4978,-.2024;-2.1321,-2.1753,.5653;-.3257,-.7574,-1.4507;-.1552,-3.5173,1.206;-.4718,-2.0509,2.1101;1.1487,-2.7391,2.0957;1.8366,-.6974,-1.0175;5.3683,-.9587,1.5552;5.8868,-.0972,.1105;6.9886,-4.0338,-.8765;</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">1472.9105586885 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">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.171 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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="4.01613021"
                                 y3="-0.81769558"
                                 z3="-0.0277935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.31159988"
                                 y3="-2.4099272"
                                 z3="1.3701165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.93537632"
                                 y3="-0.15806361"
                                 z3="-0.53250045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.23042768"
                                 y3="1.11878255"
                                 z3="-0.06909015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.55482699"
                                 y3="1.91814276"
                                 z3="-1.17734636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79069473"
                                 y3="3.1433162"
                                 z3="-0.67933575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.60709387"
                                 y3="4.19047683"
                                 z3="0.08143989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.97961674"
                                 y3="-1.16685315"
                                 z3="-1.19907163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.70209341"
                                 y3="-0.79182173"
                                 z3="0.62409766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.70138894"
                                 y3="5.33144773"
                                 z3="0.5324328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77020889"
                                 y3="4.72546537"
                                 z3="-0.74612237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85920365"
                                 y3="-1.60487555"
                                 z3="-0.317465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57289018"
                                 y3="-1.32871547"
                                 z3="-0.55988978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.55824972"
                                 y3="-1.73633923"
                                 z3="0.26894915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27149374"
                                 y3="-2.55265897"
                                 z3="1.48832026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.77956488"
                                 y3="-1.32014857"
                                 z3="-0.13193226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.06453722"
                                 y3="-1.60195114"
                                 z3="0.50573478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.34236925"
                                 y3="-0.97333492"
                                 z3="0.4634375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.97505739"
                                 y3="-2.18315444"
                                 z3="-0.04574375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.51456592"
                                 y3="-3.15981889"
                                 z3="-0.48885453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.66547425"
                                 y3="0.12123285"
                                 z3="-1.30118833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.97454394"
                                 y3="1.74855472"
                                 z3="0.42863061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.49185157"
                                 y3="0.866561"
                                 z3="0.70098501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.84428389"
                                 y3="1.28249703"
                                 z3="-1.71287361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.3033004"
                                 y3="2.2134893"
                                 z3="-1.91979941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.31332322"
                                 y3="3.63134864"
                                 z3="-1.53719662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.97130699"
                                 y3="2.80318991"
                                 z3="-0.03597973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.02017297"
                                 y3="3.72268607"
                                 z3="0.98221819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.57809512"
                                 y3="-0.74728658"
                                 z3="-2.1239188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.5666069"
                                 y3="-2.04516541"
                                 z3="-1.48919794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.4681572"
                                 y3="-0.11231649"
                                 z3="1.00251126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.20413982"
                                 y3="-1.71204796"
                                 z3="0.31817308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.04734566"
                                 y3="-1.03628844"
                                 z3="1.46353082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27077494"
                                 y3="5.85692696"
                                 z3="-0.32410706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87306523"
                                 y3="4.96751478"
                                 z3="1.14416083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.24801441"
                                 y3="6.06665436"
                                 z3="1.12659941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.41811935"
                                 y3="5.17110357"
                                 z3="-1.68052649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.48861746"
                                 y3="3.94584708"
                                 z3="-1.00529667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.31844674"
                                 y3="5.49775525"
                                 z3="-0.20243738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.13207861"
                                 y3="-2.17525777"
                                 z3="0.56529607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.3256901"
                                 y3="-0.75738302"
                                 z3="-1.45073996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.15519673"
                                 y3="-3.51733025"
                                 z3="1.2060138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.47178278"
                                 y3="-2.05088293"
                                 z3="2.11011804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14865598"
                                 y3="-2.73913913"
                                 z3="2.09572739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.83662285"
                                 y3="-0.69739893"
                                 z3="-1.01748365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.36828907"
                                 y3="-0.95867304"
                                 z3="1.55524584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.88678084"
                                 y3="-0.0971672"
                                 z3="0.11054118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.98857635"
                                 y3="-4.033779"
                                 z3="-0.87645967">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0161,-.8177,-.0278;3.3116,-2.4099,1.3701;-3.9354,-.1581,-.5325;-3.2304,1.1188,-.0691;-2.5548,1.9181,-1.1773;-1.7907,3.1433,-.6793;-2.6071,4.1905,.0814;-2.9796,-1.1669,-1.1991;-4.7021,-.7918,.6241;-1.7014,5.3314,.5324;-3.7702,4.7255,-.7461;-1.8592,-1.6049,-.3175;-.5729,-1.3287,-.5599;.5582,-1.7363,.2689;.2715,-2.5527,1.4883;1.7796,-1.3201,-.1319;3.0645,-1.602,.5057;5.3424,-.9733,.4634;5.9751,-2.1832,-.0457;6.5146,-3.1598,-.4889;-4.6655,.1212,-1.3012;-3.9745,1.7486,.4286;-2.4919,.8666,.701;-1.8443,1.2825,-1.7129;-3.3033,2.2135,-1.9198;-1.3133,3.6313,-1.5372;-.9713,2.8032,-.036;-3.0202,3.7227,.9822;-2.5781,-.7473,-2.1239;-3.5666,-2.0452,-1.4892;-5.4682,-.1123,1.0025;-5.2041,-1.712,.3182;-4.0473,-1.0363,1.4635;-1.2708,5.8569,-.3241;-.8731,4.9675,1.1442;-2.248,6.0667,1.1266;-3.4181,5.1711,-1.6805;-4.4886,3.9458,-1.0053;-4.3184,5.4978,-.2024;-2.1321,-2.1753,.5653;-.3257,-.7574,-1.4507;-.1552,-3.5173,1.206;-.4718,-2.0509,2.1101;1.1487,-2.7391,2.0957;1.8366,-.6974,-1.0175;5.3683,-.9587,1.5552;5.8868,-.0972,.1105;6.9886,-4.0338,-.8765;</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="4.01613"
                        y3="-0.817696"
                        z3="-0.027794"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.3116"
                        y3="-2.409927"
                        z3="1.370116"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.935376"
                        y3="-0.158064"
                        z3="-0.5325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.230428"
                        y3="1.118783"
                        z3="-0.06909"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.554827"
                        y3="1.918143"
                        z3="-1.177346"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.790695"
                        y3="3.143316"
                        z3="-0.679336"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.607094"
                        y3="4.190477"
                        z3="0.08144"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.979617"
                        y3="-1.166853"
                        z3="-1.199072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.702093"
                        y3="-0.791822"
                        z3="0.624098"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.701389"
                        y3="5.331448"
                        z3="0.532433"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.770209"
                        y3="4.725465"
                        z3="-0.746122"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.859204"
                        y3="-1.604876"
                        z3="-0.317465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.57289"
                        y3="-1.328715"
                        z3="-0.55989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.55825"
                        y3="-1.736339"
                        z3="0.268949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.271494"
                        y3="-2.552659"
                        z3="1.48832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.779565"
                        y3="-1.320149"
                        z3="-0.131932"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.064537"
                        y3="-1.601951"
                        z3="0.505735"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.342369"
                        y3="-0.973335"
                        z3="0.463438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.975057"
                        y3="-2.183154"
                        z3="-0.045744"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.514566"
                        y3="-3.159819"
                        z3="-0.488855"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.665474"
                        y3="0.121233"
                        z3="-1.301188"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.974544"
                        y3="1.748555"
                        z3="0.428631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.491852"
                        y3="0.866561"
                        z3="0.700985"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.844284"
                        y3="1.282497"
                        z3="-1.712874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.3033"
                        y3="2.213489"
                        z3="-1.919799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.313323"
                        y3="3.631349"
                        z3="-1.537197"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.971307"
                        y3="2.80319"
                        z3="-0.03598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.020173"
                        y3="3.722686"
                        z3="0.982218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.578095"
                        y3="-0.747287"
                        z3="-2.123919"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.566607"
                        y3="-2.045165"
                        z3="-1.489198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.468157"
                        y3="-0.112316"
                        z3="1.002511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.20414"
                        y3="-1.712048"
                        z3="0.318173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.047346"
                        y3="-1.036288"
                        z3="1.463531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.270775"
                        y3="5.856927"
                        z3="-0.324107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.873065"
                        y3="4.967515"
                        z3="1.144161"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.248014"
                        y3="6.066654"
                        z3="1.126599"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.418119"
                        y3="5.171104"
                        z3="-1.680526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.488617"
                        y3="3.945847"
                        z3="-1.005297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.318447"
                        y3="5.497755"
                        z3="-0.202437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.132079"
                        y3="-2.175258"
                        z3="0.565296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.32569"
                        y3="-0.757383"
                        z3="-1.45074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.155197"
                        y3="-3.51733"
                        z3="1.206014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.471783"
                        y3="-2.050883"
                        z3="2.110118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.148656"
                        y3="-2.739139"
                        z3="2.095727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.836623"
                        y3="-0.697399"
                        z3="-1.017484"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.368289"
                        y3="-0.958673"
                        z3="1.555246"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.886781"
                        y3="-0.097167"
                        z3="0.110541"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.988576"
                        y3="-4.033779"
                        z3="-0.87646"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.0161,-.8177,-.0278;3.3116,-2.4099,1.3701;-3.9354,-.1581,-.5325;-3.2304,1.1188,-.0691;-2.5548,1.9181,-1.1773;-1.7907,3.1433,-.6793;-2.6071,4.1905,.0814;-2.9796,-1.1669,-1.1991;-4.7021,-.7918,.6241;-1.7014,5.3314,.5324;-3.7702,4.7255,-.7461;-1.8592,-1.6049,-.3175;-.5729,-1.3287,-.5599;.5583,-1.7363,.2689;.2715,-2.5527,1.4883;1.7796,-1.3201,-.1319;3.0645,-1.602,.5057;5.3424,-.9733,.4634;5.9751,-2.1832,-.0457;6.5146,-3.1598,-.4889;-4.6655,.1212,-1.3012;-3.9745,1.7486,.4286;-2.4919,.8666,.701;-1.8443,1.2825,-1.7129;-3.3033,2.2135,-1.9198;-1.3133,3.6313,-1.5372;-.9713,2.8032,-.036;-3.0202,3.7227,.9822;-2.5781,-.7473,-2.1239;-3.5666,-2.0452,-1.4892;-5.4682,-.1123,1.0025;-5.2041,-1.712,.3182;-4.0473,-1.0363,1.4635;-1.2708,5.8569,-.3241;-.8731,4.9675,1.1442;-2.248,6.0667,1.1266;-3.4181,5.1711,-1.6805;-4.4886,3.9458,-1.0053;-4.3184,5.4978,-.2024;-2.1321,-2.1753,.5653;-.3257,-.7574,-1.4507;-.1552,-3.5173,1.206;-.4718,-2.0509,2.1101;1.1487,-2.7391,2.0957;1.8366,-.6974,-1.0175;5.3683,-.9587,1.5552;5.8868,-.0972,.1105;6.9886,-4.0338,-.8765;</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">2913</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.3458</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.4355</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">-853.24569723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1472.91055869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2326.15625592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4080.20630223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1754.05004631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02223139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39116782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14547058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999938780294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999938780294</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999877560589</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608899138743</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">-524.7873 -523.0578 -283.3778 -281.8226 -280.6796 -280.0138 -279.8291 -279.7449 -279.7193 -279.5949 -279.5302 -279.3804 -279.3571 -279.3092 -279.0861 -279.0796 -279.0766 -278.9896 -278.9268 -278.9242 -33.6828 -31.0989 -26.1171 -25.5326 -25.0585 -24.8301 -23.9235 -23.2735 -23.0029 -22.1223 -21.5840 -21.4611 -21.2127 -20.0455 -19.2807 -18.8056 -17.9364 -17.6220 -17.3911 -17.3163 -16.5688 -16.4255 -16.2266 -15.6227 -15.6192 -15.3067 -14.9161 -14.5950 -14.5473 -14.4209 -14.2540 -13.9914 -13.8097 -13.3198 -13.2491 -13.1826 -12.9710 -12.9324 -12.8107 -12.6621 -12.3915 -12.0910 -11.9803 -11.7314 -11.4612 -11.4230 -11.2343 -11.0544 -10.8610 -10.8028 -10.7257 -10.5597 -10.4328 -10.3908 -10.1044 -8.6513 0.2226 2.5984 3.0511 3.1367 3.1869 3.4459 3.6599 3.7364 3.9105 4.2358 4.3227 4.3727 4.5962 4.7204 4.8147 4.9090 5.0405 5.1616 5.3066 5.3307 5.4709 5.5588 5.6780 5.7628 5.8931 5.9550 6.0202 6.1418 6.2527 6.3458 6.5593 6.6742 6.7027 6.7829 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42.2333 42.3050 42.4472 42.5191 42.6034 42.6590 42.8120 42.8814 43.0402 43.2634 43.3901 43.4948 43.7056 43.7963 43.8583 43.9208 44.0104 44.1284 44.3485 44.3966 44.4625 44.6912 44.7341 44.9917 45.0288 45.1605 45.3886 45.5553 45.7260 45.8807 46.0373 46.2401 46.3048 46.4843 46.6035 46.7951 46.8467 47.1807 47.4332 47.5938 47.7523 48.0419 48.2625 48.4010 48.4375 48.5871 48.8690 49.0851 49.1312 49.4781 49.6754 50.0743 50.2338 50.4064 50.6007 50.8595 50.9720 51.4621 51.6808 51.8558 52.3505 52.4053 52.5756 52.9277 53.0725 53.2997 53.8278 53.8627 54.2965 54.4469 55.1376 55.2937 55.4184 56.0327 56.4447 56.7110 57.1028 57.6069 57.9635 58.2322 58.4534 58.7067 59.1919 59.3318 59.5860 59.8588 60.0118 60.1335 60.3224 60.6726 60.9382 61.1527 61.3992 61.6276 61.7663 61.9459 62.9242 63.1968 63.4340 64.0266 64.0898 64.4095 64.8470 64.9093 65.3605 65.5212 65.7379 66.2249 66.4449 66.6674 67.0842 67.4154 68.2031 68.4371 68.8184 69.2970 69.7627 70.0433 70.2199 70.3772 70.4935 70.6229 70.9629 71.0901 71.2579 71.4616 71.6266 71.7849 71.9371 72.0916 72.2001 72.2920 72.5660 72.7496 73.3481 73.4577 73.5243 73.6268 73.8634 74.0773 74.2694 74.7390 74.8203 75.0636 75.2046 75.3966 75.5721 75.9447 76.1349 76.3709 76.4864 76.8216 77.0722 77.1491 77.3125 77.5260 77.6478 77.8512 78.1655 78.3145 78.4049 78.5437 78.9023 79.0429 79.2001 79.2800 79.3325 79.4152 79.6253 79.8350 79.8849 79.9473 80.0357 80.2667 80.3911 80.5163 80.7734 80.9357 80.9832 81.0741 81.2526 81.5155 81.6600 81.7310 81.9533 82.0799 82.1843 82.3419 82.3586 82.4532 82.5573 82.6203 82.7276 82.7883 82.9279 83.1753 83.2831 83.5474 83.5639 83.7098 83.8355 83.9065 84.0460 84.1973 84.4321 84.5003 84.6719 84.7491 84.8910 85.0718 85.2280 85.3028 85.3998 85.4623 85.7704 85.8970 85.9721 86.0581 86.1109 86.2212 86.3271 86.5993 86.7031 86.8737 86.9999 87.3197 87.3383 87.4808 87.6581 87.8074 88.0030 88.2564 88.4828 88.6632 88.7232 88.7845 88.8401 88.9259 89.2340 89.3572 89.5571 89.6372 89.7593 89.8769 90.0806 90.1267 90.3981 90.5094 90.6617 90.7433 91.0695 91.2513 91.4010 91.4489 91.6572 91.7336 91.8449 92.1207 92.3193 92.6246 92.7310 92.8172 93.1097 93.1404 93.2654 93.3983 93.5564 93.7670 93.7908 94.0746 94.1998 94.2992 94.5013 94.6136 94.7012 95.1709 95.2507 95.3016 95.3569 95.6286 95.7102 95.8750 96.1678 96.2857 96.3042 96.5023 96.5264 96.8987 97.0042 97.2603 97.3754 97.6684 97.7591 97.9705 98.1563 98.2760 98.4254 98.6425 98.7293 98.9867 99.0881 99.2108 99.4240 99.4965 99.8019 99.8695 100.0357 100.0594 100.3334 100.3943 100.5517 100.6707 100.8938 101.2004 101.4391 101.6075 101.7006 101.8904 102.1770 102.2149 102.4182 102.7280 102.7657 102.8647 102.9815 103.3736 103.4594 103.5579 103.6183 103.6370 103.9445 104.3674 104.5526 104.7639 104.8220 104.9113 105.2376 105.3571 105.6903 105.7811 105.8343 106.2251 106.3113 106.7016 106.9244 107.0113 107.1570 107.3894 107.4974 107.8096 107.9888 108.1430 108.3626 108.3732 108.5339 108.6358 108.9757 109.1728 109.1993 109.3964 109.4658 109.7237 109.7870 109.9154 110.0825 110.4495 110.5701 110.7743 110.8689 110.9443 111.0959 111.2367 111.4712 111.6060 111.8716 111.9670 112.0370 112.1773 112.4652 112.6964 112.9487 113.0559 113.1570 113.2610 113.3853 113.5967 113.7546 113.8961 114.0523 114.0821 114.2207 114.4036 114.4335 114.5943 114.8556 115.1211 115.2454 115.2583 115.3765 115.6101 115.6420 116.1474 116.2243 116.4067 116.5454 116.6302 116.6532 116.7871 116.9044 116.9824 117.2767 117.3121 117.6297 117.6681 117.7129 117.8595 118.0339 118.2330 118.3511 118.6977 118.8518 118.9454 119.0454 119.2291 119.3657 119.5478 119.8421 119.9374 120.3894 120.5574 120.6973 120.7566 120.9051 121.0948 121.2237 121.3226 121.5616 121.7138 122.1079 122.3032 122.5163 122.5862 122.6673 122.6873 123.1775 123.2409 123.3608 123.8126 124.0351 124.0858 124.6340 124.7003 124.9869 125.1323 125.5078 125.7120 125.8038 126.0847 126.1255 126.6798 127.1270 127.5389 127.6613 127.7650 128.0455 128.2697 128.3739 128.6822 128.8261 129.0691 129.3296 129.5118 129.9822 130.1070 130.1742 130.2702 130.6523 130.8219 131.1917 131.3186 131.6460 131.6657 131.8060 131.9359 132.2655 132.3970 132.6780 133.0746 133.2575 133.3803 133.4931 133.7341 134.2143 134.5270 134.7106 134.8629 135.0669 135.1935 135.3851 135.6531 135.9237 136.2357 136.4710 136.7186 136.9191 137.1743 137.2928 137.7470 138.0446 138.3687 138.7396 139.0281 139.1154 139.3409 139.8038 139.8891 140.1847 140.3659 140.7701 141.0157 141.4709 141.5975 141.6165 141.8732 142.0346 142.3055 142.5905 142.8084 142.9003 142.9642 143.1806 143.4137 143.7550 144.3822 144.5238 144.6564 145.3672 145.5518 145.6197 145.8782 145.9630 146.1751 146.8352 146.9915 147.0627 147.3445 147.3812 147.7498 147.9084 148.1229 148.4117 148.8354 148.9245 149.1915 149.2577 149.3992 149.5526 149.7881 149.9783 150.1906 150.4962 150.6505 150.8834 150.9851 151.2302 151.3024 151.5058 152.0266 152.3640 152.6567 152.7416 153.0696 153.3812 153.5196 153.6904 153.8258 153.9254 154.1132 154.5192 154.8381 154.9760 155.2586 155.5353 155.8763 156.1403 156.2380 156.6857 157.0024 157.0464 157.3021 157.3670 157.5449 158.2765 158.5098 158.6326 158.7490 158.9363 159.2325 159.5713 159.9525 160.2244 160.2449 160.7563 161.1255 161.2082 161.3951 161.7591 162.1793 163.0013 164.1230 164.9847 167.6584 168.1124 171.8223 172.4451 173.0842 176.9278 178.2552 179.2120 182.2449 185.7162 186.2045 187.9445 192.6264 192.9454 195.9255 198.6368 204.3340 206.3106 625.4693 630.0863 634.1483 634.2465 635.1766 636.5147 638.7611 640.4028 641.3460 642.1755 643.2759 643.6512 643.9489 646.3204 648.2347 648.2887 648.7888 651.4368 1198.4253 1208.4785</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">-0.279284 -0.465433 0.094640 -0.198766 -0.137112 -0.191471 0.071476 -0.141456 -0.313715 -0.297419 -0.304150 -0.128153 -0.153926 0.016176 -0.263024 -0.176573 0.463476 0.028236 -0.419270 0.036424 0.044318 0.083451 0.077288 0.078361 0.077385 0.076858 0.073878 0.032962 0.092434 0.101111 0.092160 0.095408 0.080687 0.080633 0.088237 0.089423 0.085055 0.086359 0.091107 0.129079 0.112940 0.110939 0.102438 0.106267 0.117412 0.136996 0.135354 0.280781</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">8.2793 8.4654 5.9054 6.1988 6.1371 6.1915 5.9285 6.1415 6.3137 6.2974 6.3042 6.1282 6.1539 5.9838 6.2630 6.1766 5.5365 5.9718 6.4193 5.9636 0.9557 0.9165 0.9227 0.9216 0.9226 0.9231 0.9261 0.9670 0.9076 0.8989 0.9078 0.9046 0.9193 0.9194 0.9118 0.9106 0.9149 0.9136 0.9089 0.8709 0.8871 0.8891 0.8976 0.8937 0.8826 0.8630 0.8646 0.7192</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">-0.2793 -0.4654 0.0946 -0.1988 -0.1371 -0.1915 0.0715 -0.1415 -0.3137 -0.2974 -0.3042 -0.1282 -0.1539 0.0162 -0.2630 -0.1766 0.4635 0.0282 -0.4193 0.0364 0.0443 0.0835 0.0773 0.0784 0.0774 0.0769 0.0739 0.0330 0.0924 0.1011 0.0922 0.0954 0.0807 0.0806 0.0882 0.0894 0.0851 0.0864 0.0911 0.1291 0.1129 0.1109 0.1024 0.1063 0.1174 0.1370 0.1354 0.2808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1246 2.0384 3.7766 3.8948 3.8640 3.9098 3.7925 3.9091 3.9495 3.9314 3.9338 3.8377 3.9080 3.7281 3.9283 3.7834 4.1646 3.9132 3.7193 3.6408 1.0170 1.0076 1.0058 1.0152 1.0066 1.0101 1.0097 1.0148 1.0056 1.0055 1.0056 1.0041 0.9992 1.0041 1.0045 1.0047 1.0028 1.0017 1.0056 0.9934 1.0227 0.9957 0.9957 1.0311 1.0313 1.0002 0.9892 0.9491</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1246 2.0384 3.7766 3.8948 3.8640 3.9098 3.7925 3.9091 3.9495 3.9314 3.9338 3.8377 3.9080 3.7281 3.9283 3.7834 4.1646 3.9132 3.7193 3.6408 1.0170 1.0076 1.0058 1.0152 1.0066 1.0101 1.0097 1.0148 1.0056 1.0055 1.0056 1.0041 0.9992 1.0041 1.0045 1.0047 1.0028 1.0017 1.0056 0.9934 1.0227 0.9957 0.9957 1.0311 1.0313 1.0002 0.9892 0.9491</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1624 0.9204 1.8709 0.9416 0.9089 0.9331 1.0116 0.9078 1.0072 0.9990 0.9334 1.0148 1.0100 0.9422 1.0053 1.0065 0.9375 0.9373 1.0083 0.9267 1.0182 1.0074 1.0004 1.0022 0.9852 0.9898 0.9990 1.0007 0.9879 0.9935 0.9989 1.8377 0.9737 1.0647 0.9724 0.9415 1.6804 0.9823 0.9844 0.9914 1.0886 0.9774 1.0524 1.0335 0.9594 2.7189 0.9518</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">-0.019967766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265664997758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.43003 37.25587 -1.17417 23.98943 -23.33851 0.65092 -1.33031 0.85412 -0.47619</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62072</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
