<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.801812"
                        y3="-2.73404"
                        z3="0.133182"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.931349"
                        y3="-0.503879"
                        z3="0.168723"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.751552"
                        y3="-0.767191"
                        z3="-0.010331"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.642752"
                        y3="0.417573"
                        z3="-0.975039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.1080"
                        y3="1.76356"
                        z3="-0.428642"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.856136"
                        y3="2.923312"
                        z3="-1.391515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.387392"
                        y3="3.301085"
                        z3="-1.611165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.890136"
                        y3="-0.605136"
                        z3="1.258256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.193033"
                        y3="-1.075017"
                        z3="0.37635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.267866"
                        y3="4.31842"
                        z3="-2.740464"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.740543"
                        y3="3.845519"
                        z3="-0.341312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.491294"
                        y3="-0.181999"
                        z3="0.959231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.44907"
                        y3="-1.01737"
                        z3="0.899854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.919951"
                        y3="-0.634049"
                        z3="0.566055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.189194"
                        y3="0.806876"
                        z3="0.268084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.836484"
                        y3="-1.626701"
                        z3="0.54532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.265857"
                        y3="-1.508489"
                        z3="0.264384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.199655"
                        y3="-2.815382"
                        z3="-0.11849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.988286"
                        y3="-2.540286"
                        z3="1.075661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.649863"
                        y3="-2.343509"
                        z3="2.058468"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.356468"
                        y3="-1.638982"
                        z3="-0.544212"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.605397"
                        y3="0.493428"
                        z3="-1.314313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.225219"
                        y3="0.182966"
                        z3="-1.872791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.180428"
                        y3="1.717002"
                        z3="-0.219304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.630868"
                        y3="1.973067"
                        z3="0.533714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.387874"
                        y3="3.811145"
                        z3="-1.030372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.309042"
                        y3="2.67812"
                        z3="-2.359155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.834691"
                        y3="2.404723"
                        z3="-1.915664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.888193"
                        y3="-1.555953"
                        z3="1.797551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.354351"
                        y3="0.131269"
                        z3="1.921619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.816332"
                        y3="-1.224166"
                        z3="-0.507871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.255961"
                        y3="-1.984698"
                        z3="0.977078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.63931"
                        y3="-0.269148"
                        z3="0.96259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.815754"
                        y3="5.2355"
                        z3="-2.506296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.669336"
                        y3="3.926294"
                        z3="-3.677582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.227247"
                        y3="4.596318"
                        z3="-2.920888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.765073"
                        y3="3.129793"
                        z3="0.482176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.692644"
                        y3="4.102369"
                        z3="-0.510212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.249902"
                        y3="4.751592"
                        z3="-0.00102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.343624"
                        y3="0.873519"
                        z3="0.752397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.61165"
                        y3="-2.070373"
                        z3="1.114459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.188568"
                        y3="0.986649"
                        z3="-0.109987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.056969"
                        y3="1.40957"
                        z3="1.169666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.476547"
                        y3="1.184026"
                        z3="-0.467646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.494583"
                        y3="-2.634119"
                        z3="0.753576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.49853"
                        y3="-2.15104"
                        z3="-0.932402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.375419"
                        y3="-3.839238"
                        z3="-0.449085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.240758"
                        y3="-2.151581"
                        z3="2.926382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8018,-2.734,.1332;3.9313,-.5039,.1687;-3.7516,-.7672,-.0103;-3.6428,.4176,-.975;-4.108,1.7636,-.4286;-3.8561,2.9233,-1.3915;-2.3874,3.3011,-1.6112;-2.8901,-.6051,1.2583;-5.193,-1.075,.3764;-2.2679,4.3184,-2.7405;-1.7405,3.8455,-.3413;-1.4913,-.182,.9592;-.4491,-1.0174,.8999;.92,-.634,.5661;1.1892,.8069,.2681;1.8365,-1.6267,.5453;3.2659,-1.5085,.2644;5.1997,-2.8154,-.1185;5.9883,-2.5403,1.0757;6.6499,-2.3435,2.0585;-3.3565,-1.639,-.5442;-2.6054,.4934,-1.3143;-4.2252,.183,-1.8728;-5.1804,1.717,-.2193;-3.6309,1.9731,.5337;-4.3879,3.8111,-1.0304;-4.309,2.6781,-2.3592;-1.8347,2.4047,-1.9157;-2.8882,-1.556,1.7976;-3.3544,.1313,1.9216;-5.8163,-1.2242,-.5079;-5.256,-1.9847,.9771;-5.6393,-.2691,.9626;-2.8158,5.2355,-2.5063;-2.6693,3.9263,-3.6776;-1.2272,4.5963,-2.9209;-1.7651,3.1298,.4822;-.6926,4.1024,-.5102;-2.2499,4.7516,-.001;-1.3436,.8735,.7524;-.6117,-2.0704,1.1145;2.1886,.9866,-.11;1.057,1.4096,1.1697;.4765,1.184,-.4676;1.4946,-2.6341,.7536;5.4985,-2.151,-.9324;5.3754,-3.8392,-.4491;7.2408,-2.1516,2.9264;</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">1482.7734811628 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">1.592e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.163 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.80181222"
                                 y3="-2.73403983"
                                 z3="0.13318222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.93134855"
                                 y3="-0.50387856"
                                 z3="0.16872279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.75155217"
                                 y3="-0.76719141"
                                 z3="-0.01033083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.64275182"
                                 y3="0.41757294"
                                 z3="-0.97503895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.10800022"
                                 y3="1.76356034"
                                 z3="-0.42864199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.85613613"
                                 y3="2.92331177"
                                 z3="-1.39151532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.38739246"
                                 y3="3.301085"
                                 z3="-1.61116508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.89013603"
                                 y3="-0.60513586"
                                 z3="1.25825572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.19303309"
                                 y3="-1.07501652"
                                 z3="0.37635019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.26786555"
                                 y3="4.31842042"
                                 z3="-2.74046448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.74054265"
                                 y3="3.84551864"
                                 z3="-0.34131174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49129361"
                                 y3="-0.1819988"
                                 z3="0.95923122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44906968"
                                 y3="-1.01737044"
                                 z3="0.89985367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.91995066"
                                 y3="-0.63404873"
                                 z3="0.56605515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.18919393"
                                 y3="0.80687633"
                                 z3="0.26808413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83648359"
                                 y3="-1.62670051"
                                 z3="0.54531957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.26585688"
                                 y3="-1.50848916"
                                 z3="0.2643839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.19965458"
                                 y3="-2.81538242"
                                 z3="-0.11848962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.98828559"
                                 y3="-2.54028621"
                                 z3="1.07566147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.649863"
                                 y3="-2.34350944"
                                 z3="2.05846781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.35646776"
                                 y3="-1.63898157"
                                 z3="-0.54421228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.60539744"
                                 y3="0.49342817"
                                 z3="-1.31431328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.22521865"
                                 y3="0.18296649"
                                 z3="-1.87279139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.18042817"
                                 y3="1.71700229"
                                 z3="-0.21930375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.63086829"
                                 y3="1.97306719"
                                 z3="0.5337141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.38787446"
                                 y3="3.81114541"
                                 z3="-1.03037221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.30904211"
                                 y3="2.67811971"
                                 z3="-2.35915506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.8346909"
                                 y3="2.40472311"
                                 z3="-1.91566426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.88819254"
                                 y3="-1.55595326"
                                 z3="1.7975513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.35435059"
                                 y3="0.13126922"
                                 z3="1.92161925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.81633215"
                                 y3="-1.22416626"
                                 z3="-0.50787135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.25596111"
                                 y3="-1.98469803"
                                 z3="0.97707847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.63930977"
                                 y3="-0.26914792"
                                 z3="0.96258967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.81575395"
                                 y3="5.23550037"
                                 z3="-2.50629573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.66933646"
                                 y3="3.9262936"
                                 z3="-3.67758212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22724724"
                                 y3="4.59631801"
                                 z3="-2.92088814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.76507297"
                                 y3="3.12979278"
                                 z3="0.48217591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.69264372"
                                 y3="4.10236871"
                                 z3="-0.51021238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.249902"
                                 y3="4.75159168"
                                 z3="-0.00101964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.34362448"
                                 y3="0.87351853"
                                 z3="0.75239676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.61164958"
                                 y3="-2.07037311"
                                 z3="1.114459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.18856802"
                                 y3="0.98664934"
                                 z3="-0.10998692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.0569695"
                                 y3="1.40957049"
                                 z3="1.16966622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.47654677"
                                 y3="1.18402598"
                                 z3="-0.46764603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.49458348"
                                 y3="-2.63411911"
                                 z3="0.75357587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.49852973"
                                 y3="-2.15103957"
                                 z3="-0.93240186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.3754192"
                                 y3="-3.83923785"
                                 z3="-0.44908544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.24075842"
                                 y3="-2.15158078"
                                 z3="2.92638202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8018,-2.734,.1332;3.9313,-.5039,.1687;-3.7516,-.7672,-.0103;-3.6428,.4176,-.975;-4.108,1.7636,-.4286;-3.8561,2.9233,-1.3915;-2.3874,3.3011,-1.6112;-2.8901,-.6051,1.2583;-5.193,-1.075,.3764;-2.2679,4.3184,-2.7405;-1.7405,3.8455,-.3413;-1.4913,-.182,.9592;-.4491,-1.0174,.8999;.92,-.634,.5661;1.1892,.8069,.2681;1.8365,-1.6267,.5453;3.2659,-1.5085,.2644;5.1997,-2.8154,-.1185;5.9883,-2.5403,1.0757;6.6499,-2.3435,2.0585;-3.3565,-1.639,-.5442;-2.6054,.4934,-1.3143;-4.2252,.183,-1.8728;-5.1804,1.717,-.2193;-3.6309,1.9731,.5337;-4.3879,3.8111,-1.0304;-4.309,2.6781,-2.3592;-1.8347,2.4047,-1.9157;-2.8882,-1.556,1.7976;-3.3544,.1313,1.9216;-5.8163,-1.2242,-.5079;-5.256,-1.9847,.9771;-5.6393,-.2691,.9626;-2.8158,5.2355,-2.5063;-2.6693,3.9263,-3.6776;-1.2272,4.5963,-2.9209;-1.7651,3.1298,.4822;-.6926,4.1024,-.5102;-2.2499,4.7516,-.001;-1.3436,.8735,.7524;-.6116,-2.0704,1.1145;2.1886,.9866,-.11;1.057,1.4096,1.1697;.4765,1.184,-.4676;1.4946,-2.6341,.7536;5.4985,-2.151,-.9324;5.3754,-3.8392,-.4491;7.2408,-2.1516,2.9264;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.801812"
                        y3="-2.73404"
                        z3="0.133182"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.931349"
                        y3="-0.503879"
                        z3="0.168723"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.751552"
                        y3="-0.767191"
                        z3="-0.010331"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.642752"
                        y3="0.417573"
                        z3="-0.975039"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.1080"
                        y3="1.76356"
                        z3="-0.428642"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.856136"
                        y3="2.923312"
                        z3="-1.391515"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.387392"
                        y3="3.301085"
                        z3="-1.611165"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.890136"
                        y3="-0.605136"
                        z3="1.258256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.193033"
                        y3="-1.075017"
                        z3="0.37635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.267866"
                        y3="4.31842"
                        z3="-2.740464"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.740543"
                        y3="3.845519"
                        z3="-0.341312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.491294"
                        y3="-0.181999"
                        z3="0.959231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.44907"
                        y3="-1.01737"
                        z3="0.899854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.919951"
                        y3="-0.634049"
                        z3="0.566055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.189194"
                        y3="0.806876"
                        z3="0.268084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.836484"
                        y3="-1.626701"
                        z3="0.54532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.265857"
                        y3="-1.508489"
                        z3="0.264384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.199655"
                        y3="-2.815382"
                        z3="-0.11849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.988286"
                        y3="-2.540286"
                        z3="1.075661"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.649863"
                        y3="-2.343509"
                        z3="2.058468"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.356468"
                        y3="-1.638982"
                        z3="-0.544212"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.605397"
                        y3="0.493428"
                        z3="-1.314313"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.225219"
                        y3="0.182966"
                        z3="-1.872791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.180428"
                        y3="1.717002"
                        z3="-0.219304"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.630868"
                        y3="1.973067"
                        z3="0.533714"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.387874"
                        y3="3.811145"
                        z3="-1.030372"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.309042"
                        y3="2.67812"
                        z3="-2.359155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.834691"
                        y3="2.404723"
                        z3="-1.915664"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.888193"
                        y3="-1.555953"
                        z3="1.797551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.354351"
                        y3="0.131269"
                        z3="1.921619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.816332"
                        y3="-1.224166"
                        z3="-0.507871"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.255961"
                        y3="-1.984698"
                        z3="0.977078"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.63931"
                        y3="-0.269148"
                        z3="0.96259"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.815754"
                        y3="5.2355"
                        z3="-2.506296"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.669336"
                        y3="3.926294"
                        z3="-3.677582"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.227247"
                        y3="4.596318"
                        z3="-2.920888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.765073"
                        y3="3.129793"
                        z3="0.482176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.692644"
                        y3="4.102369"
                        z3="-0.510212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.249902"
                        y3="4.751592"
                        z3="-0.00102"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.343624"
                        y3="0.873519"
                        z3="0.752397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.61165"
                        y3="-2.070373"
                        z3="1.114459"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.188568"
                        y3="0.986649"
                        z3="-0.109987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.056969"
                        y3="1.40957"
                        z3="1.169666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.476547"
                        y3="1.184026"
                        z3="-0.467646"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.494583"
                        y3="-2.634119"
                        z3="0.753576"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.49853"
                        y3="-2.15104"
                        z3="-0.932402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.375419"
                        y3="-3.839238"
                        z3="-0.449085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.240758"
                        y3="-2.151581"
                        z3="2.926382"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.8018,-2.734,.1332;3.9313,-.5039,.1687;-3.7516,-.7672,-.0103;-3.6428,.4176,-.975;-4.108,1.7636,-.4286;-3.8561,2.9233,-1.3915;-2.3874,3.3011,-1.6112;-2.8901,-.6051,1.2583;-5.193,-1.075,.3764;-2.2679,4.3184,-2.7405;-1.7405,3.8455,-.3413;-1.4913,-.182,.9592;-.4491,-1.0174,.8999;.92,-.634,.5661;1.1892,.8069,.2681;1.8365,-1.6267,.5453;3.2659,-1.5085,.2644;5.1997,-2.8154,-.1185;5.9883,-2.5403,1.0757;6.6499,-2.3435,2.0585;-3.3565,-1.639,-.5442;-2.6054,.4934,-1.3143;-4.2252,.183,-1.8728;-5.1804,1.717,-.2193;-3.6309,1.9731,.5337;-4.3879,3.8111,-1.0304;-4.309,2.6781,-2.3592;-1.8347,2.4047,-1.9157;-2.8882,-1.556,1.7976;-3.3544,.1313,1.9216;-5.8163,-1.2242,-.5079;-5.256,-1.9847,.9771;-5.6393,-.2691,.9626;-2.8158,5.2355,-2.5063;-2.6693,3.9263,-3.6776;-1.2272,4.5963,-2.9209;-1.7651,3.1298,.4822;-.6926,4.1024,-.5102;-2.2499,4.7516,-.001;-1.3436,.8735,.7524;-.6117,-2.0704,1.1145;2.1886,.9866,-.11;1.057,1.4096,1.1697;.4765,1.184,-.4676;1.4946,-2.6341,.7536;5.4985,-2.151,-.9324;5.3754,-3.8392,-.4491;7.2408,-2.1516,2.9264;</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">2927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2187.3120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.1506</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">-853.24410861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1482.77348116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2336.01758978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4099.75599260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1763.73840282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02247138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38291419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.13880558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000116816506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000116816506</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000233633013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.608054842132</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">-524.7836 -523.0583 -283.3775 -281.8239 -280.6863 -280.0170 -279.8263 -279.7485 -279.7126 -279.6008 -279.5406 -279.3862 -279.3812 -279.3165 -279.1004 -279.0964 -279.0920 -278.9829 -278.9392 -278.9377 -33.6753 -31.0993 -26.1197 -25.5426 -25.0495 -24.8328 -23.9568 -23.2595 -22.9908 -22.1199 -21.5723 -21.4555 -21.2514 -19.9881 -19.5047 -18.6630 -18.0418 -17.5279 -17.3878 -17.2785 -16.5790 -16.4211 -16.2938 -15.6970 -15.4638 -15.2813 -14.8952 -14.8650 -14.5566 -14.2958 -14.1220 -13.9826 -13.8073 -13.6861 -13.2784 -13.1771 -12.9696 -12.8450 -12.6974 -12.6285 -12.3104 -12.0688 -12.0509 -11.7996 -11.4669 -11.4202 -11.2723 -11.1050 -10.9192 -10.7578 -10.6525 -10.5839 -10.4204 -10.3849 -10.1064 -8.6513 0.2184 2.5942 3.1154 3.1286 3.2267 3.5354 3.5860 3.7720 3.8867 4.1517 4.3716 4.5749 4.6058 4.6690 4.7168 4.8243 4.9324 5.1260 5.3026 5.4034 5.4581 5.5138 5.6415 5.7914 5.8987 6.0248 6.1292 6.2338 6.3906 6.4364 6.5326 6.5750 6.7325 6.8157 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42.2670 42.3595 42.3866 42.5606 42.7518 42.8100 42.9612 43.1267 43.2221 43.3183 43.4635 43.6199 43.6505 43.8450 43.8970 43.9503 44.0246 44.1352 44.3810 44.5985 44.7227 44.7482 45.0778 45.2965 45.3777 45.5190 45.6786 45.8301 46.0010 46.1074 46.2966 46.4459 46.6156 46.6628 46.7247 47.0104 47.1859 47.4989 47.6391 47.8119 47.9693 48.1192 48.3306 48.5115 48.6363 48.7731 49.0556 49.1810 49.4934 49.7020 50.0765 50.3745 50.3875 50.6323 51.0623 51.3652 51.7264 51.8731 52.0960 52.3054 52.4349 52.8913 52.9982 53.2109 53.5164 53.6315 54.1386 54.2557 54.4467 54.7003 54.8864 55.0132 55.6056 56.1535 56.3890 56.4671 56.9480 57.7149 57.8361 58.1478 58.3616 59.0323 59.2309 59.4090 59.7727 59.9291 60.1864 60.4941 60.6413 60.8173 61.1288 61.3332 61.4102 61.7757 62.2736 62.6419 62.9393 63.2739 63.3977 63.4589 64.0460 64.3901 64.5705 65.1521 65.3771 65.5061 65.7106 66.0432 66.5862 67.1126 67.3278 67.6027 68.1113 68.5736 68.9158 69.3576 69.8288 70.1428 70.3188 70.4972 70.5715 70.9363 71.0834 71.2331 71.3052 71.5992 71.7971 71.9359 72.0978 72.4406 72.5193 72.6315 72.9141 73.2191 73.4544 73.6228 73.7632 73.9568 74.0979 74.2225 74.4261 74.6077 74.8963 75.0487 75.4512 75.7007 75.8763 76.0104 76.2864 76.3745 76.5646 76.9403 77.1344 77.2319 77.2947 77.5407 77.7776 77.8684 78.0054 78.3917 78.4681 78.6126 78.6706 79.0350 79.0784 79.2513 79.2668 79.4795 79.7674 79.8409 79.9107 79.9222 79.9900 80.2442 80.3893 80.4725 80.5355 80.8874 81.0099 81.1607 81.2724 81.3949 81.5628 81.7686 81.7866 81.9462 82.1543 82.2924 82.3839 82.4798 82.5798 82.7171 82.8053 82.8922 83.0991 83.3242 83.4712 83.6194 83.6784 83.7661 83.8978 84.0242 84.0573 84.1590 84.2352 84.5135 84.6171 84.7563 85.1512 85.1981 85.2868 85.3516 85.4211 85.4421 85.7832 85.9341 86.0056 86.2039 86.2495 86.2855 86.3924 86.8018 86.9683 87.0120 87.1395 87.3317 87.5669 87.5959 87.7502 87.8841 87.9461 88.2104 88.4391 88.5809 88.6420 88.8406 88.8820 89.0669 89.0842 89.1911 89.5343 89.5546 89.8167 89.8963 90.0715 90.3228 90.4152 90.5806 90.7259 90.9001 91.0505 91.2456 91.2839 91.5483 91.6220 91.8197 91.9454 92.2619 92.3342 92.6683 92.7429 92.8849 93.1399 93.3462 93.3569 93.5953 93.6620 93.8385 94.0605 94.1115 94.2644 94.4133 94.5376 94.7437 94.9928 95.0727 95.2467 95.4601 95.4712 95.6810 95.8665 96.0324 96.2917 96.3598 96.5516 96.8489 96.8831 97.1093 97.1738 97.3569 97.4489 97.5383 97.7705 97.9311 98.0762 98.3786 98.5298 98.7466 98.8387 98.8847 99.0827 99.3108 99.4478 99.6527 99.7503 99.9274 99.9742 100.2826 100.3475 100.7193 100.8302 100.9363 101.1406 101.3587 101.4678 101.7840 101.8269 102.1739 102.1929 102.3663 102.7129 102.7175 102.7614 102.9462 103.2747 103.3060 103.5530 103.6348 103.8607 103.9188 104.0838 104.2152 104.3533 104.7232 104.9288 105.1469 105.2325 105.5832 105.7039 105.7880 106.0060 106.3150 106.3943 106.7083 106.8259 106.8415 107.1671 107.5001 107.9115 107.9265 108.0780 108.1724 108.3717 108.4776 108.5593 108.8653 108.9732 109.1948 109.3543 109.4601 109.5070 109.7664 109.8014 109.9985 110.1757 110.4833 110.5204 110.7694 110.8981 111.1444 111.2315 111.5521 111.5606 111.6018 111.8662 112.0030 112.2384 112.4612 112.6742 112.8206 112.9330 113.1457 113.2939 113.4684 113.5783 113.6150 113.9837 114.0526 114.0786 114.2146 114.3219 114.5195 114.6570 114.7456 114.9758 114.9800 115.2844 115.5552 115.5740 115.7422 115.9275 116.1208 116.4779 116.5563 116.6409 116.7527 116.9078 116.9815 117.1440 117.2767 117.4572 117.5714 117.7126 117.9142 118.0471 118.1337 118.2396 118.4288 118.5600 118.9146 118.9596 119.0473 119.2332 119.5149 119.6455 119.8516 119.9877 120.2036 120.4886 120.5382 120.7322 120.7864 120.8462 121.2037 121.2179 121.5373 121.7268 121.7876 121.8952 122.3441 122.4231 122.7283 122.8572 123.0303 123.0780 123.2743 123.3965 123.6100 123.9159 124.5817 124.6151 124.7830 125.0713 125.4273 125.7717 125.9794 126.0291 126.3130 126.6359 126.9909 127.0863 127.3951 127.7106 127.9836 128.1232 128.2420 128.7902 128.8931 129.2135 129.3146 129.6565 129.7508 129.9212 130.0836 130.3391 130.4281 130.8082 131.0341 131.2218 131.3472 131.6277 131.7774 131.9299 132.0873 132.5528 132.6347 132.8603 133.4885 133.5401 133.6555 133.9485 134.0497 134.1771 134.5272 134.6034 134.8970 135.0777 135.2685 135.3480 135.7240 135.9888 136.2051 136.2801 137.0132 137.3025 137.6399 138.0659 138.1431 138.3173 138.4864 138.7669 138.9986 139.1464 139.4962 139.6752 140.0692 140.2637 140.4635 140.9838 141.3346 141.4474 141.5053 141.7443 141.8945 142.3069 142.4068 142.5891 142.7309 142.8670 143.0758 143.2459 143.4801 143.9456 144.0337 144.5517 144.7494 145.3845 145.7253 145.8079 145.9536 146.1760 146.4986 146.9561 147.0520 147.1849 147.2362 147.4902 147.7979 148.0429 148.3590 148.6086 148.8491 149.0269 149.2881 149.4563 149.5817 149.8342 149.8518 150.1762 150.3303 150.5534 150.6657 150.7280 151.1546 151.2777 151.4966 151.6765 152.0192 152.1023 152.5810 152.7415 153.0166 153.2362 153.4523 153.4939 153.6788 153.9607 154.1527 154.6045 154.8250 154.9396 155.3853 155.5649 156.0234 156.1145 156.5485 156.8603 157.0185 157.0564 157.3305 157.5745 157.8245 158.0667 158.6294 158.6943 158.8219 159.3132 159.7248 159.8969 160.1785 160.2172 160.4564 160.8075 160.9842 161.1116 161.5421 162.4661 163.1808 163.6749 164.3602 165.0498 167.6780 168.0530 171.9525 172.5033 173.1912 176.8711 178.2839 179.2547 182.2452 185.7051 186.2248 187.9293 192.6480 192.9937 195.9573 198.6817 204.4035 206.3989 625.6647 630.0771 634.2106 634.2275 634.7188 636.8071 638.7905 640.2137 641.4957 641.9961 643.5219 643.7144 644.3623 646.2683 648.2613 648.5520 648.8071 651.3977 1198.4794 1208.6019</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">-0.278747 -0.465742 0.086889 -0.160970 -0.162794 -0.184734 0.079369 -0.164810 -0.330042 -0.299190 -0.332144 -0.097831 -0.139175 0.019047 -0.257989 -0.182307 0.464189 0.027827 -0.416796 0.034394 0.053362 0.080563 0.085588 0.087545 0.074571 0.080808 0.072519 0.029235 0.088000 0.098146 0.093350 0.094924 0.084372 0.082479 0.088141 0.089501 0.096067 0.096512 0.095816 0.094593 0.110659 0.110737 0.113627 0.090948 0.116688 0.137060 0.134952 0.280790</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">8.2787 8.4657 5.9131 6.1610 6.1628 6.1847 5.9206 6.1648 6.3300 6.2992 6.3321 6.0978 6.1392 5.9810 6.2580 6.1823 5.5358 5.9722 6.4168 5.9656 0.9466 0.9194 0.9144 0.9125 0.9254 0.9192 0.9275 0.9708 0.9120 0.9019 0.9066 0.9051 0.9156 0.9175 0.9119 0.9105 0.9039 0.9035 0.9042 0.9054 0.8893 0.8893 0.8864 0.9091 0.8833 0.8629 0.8650 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">-0.2787 -0.4657 0.0869 -0.1610 -0.1628 -0.1847 0.0794 -0.1648 -0.3300 -0.2992 -0.3321 -0.0978 -0.1392 0.0190 -0.2580 -0.1823 0.4642 0.0278 -0.4168 0.0344 0.0534 0.0806 0.0856 0.0875 0.0746 0.0808 0.0725 0.0292 0.0880 0.0981 0.0934 0.0949 0.0844 0.0825 0.0881 0.0895 0.0961 0.0965 0.0958 0.0946 0.1107 0.1107 0.1136 0.0909 0.1167 0.1371 0.1350 0.2808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1248 2.0389 3.8183 3.8580 3.8824 3.9196 3.7747 3.9073 3.9557 3.9327 3.9310 3.8675 3.9164 3.7136 3.9310 3.7913 4.1655 3.9141 3.7203 3.6439 1.0144 1.0088 1.0105 1.0083 1.0000 1.0105 1.0079 1.0226 1.0149 0.9996 1.0030 1.0038 0.9974 1.0036 1.0049 1.0042 0.9936 1.0023 1.0063 1.0007 1.0229 1.0316 0.9955 0.9958 1.0314 1.0000 0.9894 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1248 2.0389 3.8183 3.8580 3.8824 3.9196 3.7747 3.9073 3.9557 3.9327 3.9310 3.8675 3.9164 3.7136 3.9310 3.7913 4.1655 3.9141 3.7203 3.6439 1.0144 1.0088 1.0105 1.0083 1.0000 1.0105 1.0079 1.0226 1.0149 0.9996 1.0030 1.0038 0.9974 1.0036 1.0049 1.0042 0.9936 1.0023 1.0063 1.0007 1.0229 1.0316 0.9955 0.9958 1.0314 1.0000 0.9894 0.9490</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1641 0.9200 1.8701 0.9545 0.9246 0.9261 1.0055 0.8987 1.0079 1.0038 0.9372 1.0027 1.0151 0.9414 1.0032 1.0094 0.9359 0.9297 1.0079 0.9258 1.0038 1.0061 0.9973 0.9976 0.9916 0.9892 0.9993 1.0003 0.9933 0.9998 0.9871 1.8667 0.9774 1.0615 0.9673 0.9419 1.6771 0.9922 0.9823 0.9821 1.0920 0.9789 1.0501 1.0334 0.9598 2.7221 0.9511</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">-0.021223205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.265331819548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.78808 38.42945 -1.35863 22.56867 -22.95124 -0.38257 -7.89729 7.76741 -0.12987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41743</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
