<?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="3.905814"
                        y3="-0.688373"
                        z3="0.07628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.264984"
                        y3="-2.462862"
                        z3="1.274581"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.962491"
                        y3="-0.159093"
                        z3="-0.528015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.211202"
                        y3="1.103375"
                        z3="-0.100535"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.636098"
                        y3="1.92445"
                        z3="-1.249089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.725979"
                        y3="3.06367"
                        z3="-0.796044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.341902"
                        y3="4.075847"
                        z3="0.17155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.051291"
                        y3="-1.189157"
                        z3="-1.225125"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.693295"
                        y3="-0.774278"
                        z3="0.66054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.308328"
                        y3="5.130255"
                        z3="0.550655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.589498"
                        y3="4.73399"
                        z3="-0.404698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.927418"
                        y3="-1.667204"
                        z3="-0.369042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.647478"
                        y3="-1.339817"
                        z3="-0.580759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.486814"
                        y3="-1.774042"
                        z3="0.228859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.213581"
                        y3="-2.694994"
                        z3="1.374086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696469"
                        y3="-1.280322"
                        z3="-0.117637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.984888"
                        y3="-1.570842"
                        z3="0.504719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.236488"
                        y3="-0.845845"
                        z3="0.558618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.91945"
                        y3="-1.95948"
                        z3="-0.086746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.503309"
                        y3="-2.855946"
                        z3="-0.632748"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.715396"
                        y3="0.130856"
                        z3="-1.269786"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.901589"
                        y3="1.727259"
                        z3="0.476008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.409252"
                        y3="0.829194"
                        z3="0.594759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.054589"
                        y3="1.281513"
                        z3="-1.915408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.457583"
                        y3="2.313932"
                        z3="-1.858763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.368054"
                        y3="3.603021"
                        z3="-1.680529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.835321"
                        y3="2.630985"
                        z3="-0.326795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.629922"
                        y3="3.549907"
                        z3="1.088535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.653963"
                        y3="-0.7677"
                        z3="-2.150507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.668859"
                        y3="-2.045971"
                        z3="-1.512625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.436859"
                        y3="-0.08235"
                        z3="1.059635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.214184"
                        y3="-1.692067"
                        z3="0.38102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.008644"
                        y3="-1.017483"
                        z3="1.475871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.993619"
                        y3="5.704469"
                        z3="-0.324519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.414792"
                        y3="4.677342"
                        z3="0.984816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.70663"
                        y3="5.836884"
                        z3="1.281133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.365696"
                        y3="5.242823"
                        z3="-1.346079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.383535"
                        y3="4.011956"
                        z3="-0.60181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.994808"
                        y3="5.479078"
                        z3="0.282679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.191337"
                        y3="-2.302326"
                        z3="0.471012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.41037"
                        y3="-0.697425"
                        z3="-1.424634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.21345"
                        y3="-3.631989"
                        z3="1.012315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.527603"
                        y3="-2.25133"
                        z3="2.040731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.094577"
                        y3="-2.92889"
                        z3="1.958606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.73732"
                        y3="-0.578509"
                        z3="-0.942604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.256368"
                        y3="-0.961085"
                        z3="1.644187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.745227"
                        y3="0.087321"
                        z3="0.318471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.005491"
                        y3="-3.66457"
                        z3="-1.115381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9058,-.6884,.0763;3.265,-2.4629,1.2746;-3.9625,-.1591,-.528;-3.2112,1.1034,-.1005;-2.6361,1.9244,-1.2491;-1.726,3.0637,-.796;-2.3419,4.0758,.1716;-3.0513,-1.1892,-1.2251;-4.6933,-.7743,.6605;-1.3083,5.1303,.5507;-3.5895,4.734,-.4047;-1.9274,-1.6672,-.369;-.6475,-1.3398,-.5808;.4868,-1.774,.2289;.2136,-2.695,1.3741;1.6965,-1.2803,-.1176;2.9849,-1.5708,.5047;5.2365,-.8458,.5586;5.9195,-1.9595,-.0867;6.5033,-2.8559,-.6327;-4.7154,.1309,-1.2698;-3.9016,1.7273,.476;-2.4093,.8292,.5948;-2.0546,1.2815,-1.9154;-3.4576,2.3139,-1.8588;-1.3681,3.603,-1.6805;-.8353,2.631,-.3268;-2.6299,3.5499,1.0885;-2.654,-.7677,-2.1505;-3.6689,-2.046,-1.5126;-5.4369,-.0824,1.0596;-5.2142,-1.6921,.381;-4.0086,-1.0175,1.4759;-.9936,5.7045,-.3245;-.4148,4.6773,.9848;-1.7066,5.8369,1.2811;-3.3657,5.2428,-1.3461;-4.3835,4.012,-.6018;-3.9948,5.4791,.2827;-2.1913,-2.3023,.471;-.4104,-.6974,-1.4246;-.2135,-3.632,1.0123;-.5276,-2.2513,2.0407;1.0946,-2.9289,1.9586;1.7373,-.5785,-.9426;5.2564,-.9611,1.6442;5.7452,.0873,.3185;7.0055,-3.6646,-1.1154;</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">1479.6277442031 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.594e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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="3.90581379"
                                 y3="-0.68837337"
                                 z3="0.07628018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.26498434"
                                 y3="-2.46286189"
                                 z3="1.27458135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.96249093"
                                 y3="-0.15909287"
                                 z3="-0.52801501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.21120249"
                                 y3="1.10337485"
                                 z3="-0.10053537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.63609829"
                                 y3="1.92444975"
                                 z3="-1.24908865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.72597888"
                                 y3="3.06367012"
                                 z3="-0.79604378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.34190167"
                                 y3="4.07584706"
                                 z3="0.17155037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.05129111"
                                 y3="-1.1891571"
                                 z3="-1.22512481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.69329534"
                                 y3="-0.77427785"
                                 z3="0.66053967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.30832765"
                                 y3="5.13025474"
                                 z3="0.55065508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.58949765"
                                 y3="4.73398982"
                                 z3="-0.40469816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.92741801"
                                 y3="-1.6672042"
                                 z3="-0.36904216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64747843"
                                 y3="-1.33981698"
                                 z3="-0.58075872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48681376"
                                 y3="-1.77404165"
                                 z3="0.22885897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21358146"
                                 y3="-2.69499359"
                                 z3="1.37408616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6964686"
                                 y3="-1.28032178"
                                 z3="-0.11763734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98488773"
                                 y3="-1.57084233"
                                 z3="0.50471885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.23648784"
                                 y3="-0.84584544"
                                 z3="0.55861762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.91945035"
                                 y3="-1.95948"
                                 z3="-0.08674586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.50330903"
                                 y3="-2.85594587"
                                 z3="-0.63274755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.71539619"
                                 y3="0.13085602"
                                 z3="-1.26978596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.9015886"
                                 y3="1.72725928"
                                 z3="0.47600797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.40925158"
                                 y3="0.82919429"
                                 z3="0.59475871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.05458912"
                                 y3="1.28151319"
                                 z3="-1.91540769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.45758293"
                                 y3="2.31393215"
                                 z3="-1.85876258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.36805415"
                                 y3="3.60302062"
                                 z3="-1.68052882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.83532103"
                                 y3="2.63098471"
                                 z3="-0.32679507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.62992194"
                                 y3="3.54990668"
                                 z3="1.08853514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.65396324"
                                 y3="-0.76769957"
                                 z3="-2.15050678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.6688588"
                                 y3="-2.04597093"
                                 z3="-1.51262492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.43685913"
                                 y3="-0.08235031"
                                 z3="1.05963539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.2141842"
                                 y3="-1.6920672"
                                 z3="0.38102011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.00864374"
                                 y3="-1.01748282"
                                 z3="1.47587065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99361867"
                                 y3="5.70446922"
                                 z3="-0.32451884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41479243"
                                 y3="4.67734227"
                                 z3="0.98481644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70662974"
                                 y3="5.83688359"
                                 z3="1.28113319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.36569626"
                                 y3="5.24282327"
                                 z3="-1.34607915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.38353476"
                                 y3="4.01195571"
                                 z3="-0.60180971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.99480786"
                                 y3="5.47907792"
                                 z3="0.28267851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.19133696"
                                 y3="-2.30232591"
                                 z3="0.47101232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.41036998"
                                 y3="-0.69742511"
                                 z3="-1.42463376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.21344957"
                                 y3="-3.63198909"
                                 z3="1.01231499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52760298"
                                 y3="-2.25133017"
                                 z3="2.04073076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09457665"
                                 y3="-2.92889034"
                                 z3="1.95860634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.73732011"
                                 y3="-0.57850946"
                                 z3="-0.94260375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.2563683"
                                 y3="-0.96108482"
                                 z3="1.64418683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.74522689"
                                 y3="0.08732118"
                                 z3="0.31847143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.00549056"
                                 y3="-3.66457014"
                                 z3="-1.11538084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9058,-.6884,.0763;3.265,-2.4629,1.2746;-3.9625,-.1591,-.528;-3.2112,1.1034,-.1005;-2.6361,1.9244,-1.2491;-1.726,3.0637,-.796;-2.3419,4.0758,.1716;-3.0513,-1.1892,-1.2251;-4.6933,-.7743,.6605;-1.3083,5.1303,.5507;-3.5895,4.734,-.4047;-1.9274,-1.6672,-.369;-.6475,-1.3398,-.5808;.4868,-1.774,.2289;.2136,-2.695,1.3741;1.6965,-1.2803,-.1176;2.9849,-1.5708,.5047;5.2365,-.8458,.5586;5.9195,-1.9595,-.0867;6.5033,-2.8559,-.6327;-4.7154,.1309,-1.2698;-3.9016,1.7273,.476;-2.4093,.8292,.5948;-2.0546,1.2815,-1.9154;-3.4576,2.3139,-1.8588;-1.3681,3.603,-1.6805;-.8353,2.631,-.3268;-2.6299,3.5499,1.0885;-2.654,-.7677,-2.1505;-3.6689,-2.046,-1.5126;-5.4369,-.0824,1.0596;-5.2142,-1.6921,.381;-4.0086,-1.0175,1.4759;-.9936,5.7045,-.3245;-.4148,4.6773,.9848;-1.7066,5.8369,1.2811;-3.3657,5.2428,-1.3461;-4.3835,4.012,-.6018;-3.9948,5.4791,.2827;-2.1913,-2.3023,.471;-.4104,-.6974,-1.4246;-.2134,-3.632,1.0123;-.5276,-2.2513,2.0407;1.0946,-2.9289,1.9586;1.7373,-.5785,-.9426;5.2564,-.9611,1.6442;5.7452,.0873,.3185;7.0055,-3.6646,-1.1154;</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 "WATER"</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="3.905814"
                        y3="-0.688373"
                        z3="0.07628"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.264984"
                        y3="-2.462862"
                        z3="1.274581"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.962491"
                        y3="-0.159093"
                        z3="-0.528015"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.211202"
                        y3="1.103375"
                        z3="-0.100535"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.636098"
                        y3="1.92445"
                        z3="-1.249089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.725979"
                        y3="3.06367"
                        z3="-0.796044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.341902"
                        y3="4.075847"
                        z3="0.17155"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.051291"
                        y3="-1.189157"
                        z3="-1.225125"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.693295"
                        y3="-0.774278"
                        z3="0.66054"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.308328"
                        y3="5.130255"
                        z3="0.550655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.589498"
                        y3="4.73399"
                        z3="-0.404698"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.927418"
                        y3="-1.667204"
                        z3="-0.369042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.647478"
                        y3="-1.339817"
                        z3="-0.580759"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.486814"
                        y3="-1.774042"
                        z3="0.228859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.213581"
                        y3="-2.694994"
                        z3="1.374086"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696469"
                        y3="-1.280322"
                        z3="-0.117637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.984888"
                        y3="-1.570842"
                        z3="0.504719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.236488"
                        y3="-0.845845"
                        z3="0.558618"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.91945"
                        y3="-1.95948"
                        z3="-0.086746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.503309"
                        y3="-2.855946"
                        z3="-0.632748"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.715396"
                        y3="0.130856"
                        z3="-1.269786"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.901589"
                        y3="1.727259"
                        z3="0.476008"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.409252"
                        y3="0.829194"
                        z3="0.594759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.054589"
                        y3="1.281513"
                        z3="-1.915408"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.457583"
                        y3="2.313932"
                        z3="-1.858763"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.368054"
                        y3="3.603021"
                        z3="-1.680529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.835321"
                        y3="2.630985"
                        z3="-0.326795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.629922"
                        y3="3.549907"
                        z3="1.088535"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.653963"
                        y3="-0.7677"
                        z3="-2.150507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.668859"
                        y3="-2.045971"
                        z3="-1.512625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.436859"
                        y3="-0.08235"
                        z3="1.059635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.214184"
                        y3="-1.692067"
                        z3="0.38102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.008644"
                        y3="-1.017483"
                        z3="1.475871"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.993619"
                        y3="5.704469"
                        z3="-0.324519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.414792"
                        y3="4.677342"
                        z3="0.984816"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.70663"
                        y3="5.836884"
                        z3="1.281133"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.365696"
                        y3="5.242823"
                        z3="-1.346079"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.383535"
                        y3="4.011956"
                        z3="-0.60181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.994808"
                        y3="5.479078"
                        z3="0.282679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.191337"
                        y3="-2.302326"
                        z3="0.471012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.41037"
                        y3="-0.697425"
                        z3="-1.424634"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.21345"
                        y3="-3.631989"
                        z3="1.012315"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.527603"
                        y3="-2.25133"
                        z3="2.040731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.094577"
                        y3="-2.92889"
                        z3="1.958606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.73732"
                        y3="-0.578509"
                        z3="-0.942604"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.256368"
                        y3="-0.961085"
                        z3="1.644187"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.745227"
                        y3="0.087321"
                        z3="0.318471"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.005491"
                        y3="-3.66457"
                        z3="-1.115381"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.9058,-.6884,.0763;3.265,-2.4629,1.2746;-3.9625,-.1591,-.528;-3.2112,1.1034,-.1005;-2.6361,1.9244,-1.2491;-1.726,3.0637,-.796;-2.3419,4.0758,.1716;-3.0513,-1.1892,-1.2251;-4.6933,-.7743,.6605;-1.3083,5.1303,.5507;-3.5895,4.734,-.4047;-1.9274,-1.6672,-.369;-.6475,-1.3398,-.5808;.4868,-1.774,.2289;.2136,-2.695,1.3741;1.6965,-1.2803,-.1176;2.9849,-1.5708,.5047;5.2365,-.8458,.5586;5.9195,-1.9595,-.0867;6.5033,-2.8559,-.6327;-4.7154,.1309,-1.2698;-3.9016,1.7273,.476;-2.4093,.8292,.5948;-2.0546,1.2815,-1.9154;-3.4576,2.3139,-1.8588;-1.3681,3.603,-1.6805;-.8353,2.631,-.3268;-2.6299,3.5499,1.0885;-2.654,-.7677,-2.1505;-3.6689,-2.046,-1.5126;-5.4369,-.0824,1.0596;-5.2142,-1.6921,.381;-4.0086,-1.0175,1.4759;-.9936,5.7045,-.3245;-.4148,4.6773,.9848;-1.7066,5.8369,1.2811;-3.3657,5.2428,-1.3461;-4.3835,4.012,-.6018;-3.9948,5.4791,.2827;-2.1913,-2.3023,.471;-.4104,-.6974,-1.4246;-.2135,-3.632,1.0123;-.5276,-2.2513,2.0407;1.0946,-2.9289,1.9586;1.7373,-.5785,-.9426;5.2564,-.9611,1.6442;5.7452,.0873,.3185;7.0055,-3.6646,-1.1154;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2938</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2162.8546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1334.0377</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">-853.23239736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1479.62774420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2332.86014157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4093.67622445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1760.81608288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02658948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38523427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15283690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999766401900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999766401900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999532803801</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.611761062317</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">-524.8487 -523.1661 -283.4784 -281.8312 -280.7069 -280.0536 -279.8073 -279.7823 -279.7307 -279.5672 -279.4859 -279.3279 -279.3177 -279.3123 -279.0442 -279.0390 -279.0300 -278.9403 -278.8955 -278.8879 -33.7274 -31.1692 -26.1228 -25.5112 -25.0488 -24.8442 -23.9096 -23.2703 -22.9941 -22.1411 -21.5624 -21.4354 -21.1787 -20.0570 -19.2464 -18.8091 -17.9294 -17.5794 -17.4162 -17.2957 -16.6338 -16.4557 -16.2430 -15.6618 -15.5842 -15.2700 -14.9334 -14.6086 -14.5766 -14.3689 -14.2402 -14.0127 -13.8265 -13.2877 -13.2414 -13.1279 -13.0014 -12.8974 -12.7917 -12.6588 -12.3914 -12.0623 -11.9217 -11.7300 -11.5003 -11.4150 -11.1968 -11.0317 -10.8566 -10.7968 -10.7310 -10.5317 -10.4454 -10.4064 -10.1708 -8.6514 0.1818 2.5662 3.0277 3.1462 3.1587 3.4840 3.6625 3.7608 3.9182 4.2494 4.3308 4.3815 4.6376 4.7512 4.8480 4.9316 5.0714 5.2337 5.3288 5.3607 5.4662 5.6360 5.7002 5.7545 5.9231 5.9637 6.0165 6.1526 6.3009 6.3647 6.5760 6.6679 6.7593 6.8054 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42.2317 42.3416 42.3766 42.4538 42.6476 42.7461 42.8329 42.9985 43.1284 43.4197 43.4510 43.5059 43.7934 43.8934 43.9143 43.9653 44.0780 44.2499 44.3719 44.4684 44.5424 44.7224 44.8463 45.0110 45.0198 45.3140 45.4267 45.5354 45.6785 45.9658 46.0034 46.2249 46.3427 46.4624 46.6189 46.7776 46.8823 47.3367 47.5880 47.6912 48.0684 48.1738 48.2710 48.4384 48.4810 48.5825 48.9098 49.0238 49.1966 49.3887 49.7728 50.1681 50.2169 50.4606 50.6115 50.9203 51.1172 51.3254 51.6254 51.8656 52.1684 52.4279 52.7299 53.0078 53.0787 53.2397 53.7156 53.8553 54.3423 54.3673 55.0624 55.3401 55.4017 56.0580 56.5782 56.6043 57.0219 57.5481 58.0032 58.2211 58.5460 58.6982 59.2139 59.4393 59.5496 59.7881 60.1168 60.2573 60.3358 60.6313 60.9405 61.2429 61.4004 61.6392 61.8527 61.9502 62.9688 63.1465 63.4574 64.0326 64.1617 64.2406 64.9679 65.0303 65.4257 65.4958 65.7902 66.2367 66.4306 66.7331 67.1235 67.3737 68.3271 68.4076 68.8620 69.1422 69.7122 69.9993 70.2715 70.4747 70.5896 70.6849 70.9941 71.1295 71.3364 71.4056 71.6259 71.8545 71.9852 72.0889 72.2405 72.2643 72.5726 72.7597 73.2954 73.4479 73.5336 73.6462 73.9771 74.1573 74.3023 74.7222 74.7580 75.0299 75.1398 75.4182 75.4964 75.9936 76.2482 76.4357 76.5441 76.8254 77.0267 77.1429 77.3512 77.5383 77.6670 77.7760 78.1591 78.3958 78.4587 78.6362 78.8381 78.9564 79.1670 79.2730 79.3279 79.3778 79.6143 79.8180 79.9225 80.0207 80.0711 80.2257 80.2942 80.5340 80.7666 80.7899 81.0344 81.0755 81.2672 81.5130 81.6047 81.8328 81.9928 82.1004 82.2662 82.2877 82.3656 82.4206 82.5505 82.5905 82.6282 82.7860 82.9017 83.0762 83.3246 83.4336 83.5547 83.7217 83.8193 83.8768 84.1063 84.1706 84.3773 84.5305 84.6831 84.8221 84.8725 85.0719 85.2698 85.3235 85.4535 85.5172 85.7328 85.8639 85.9466 86.0763 86.0888 86.2164 86.4093 86.6001 86.7203 86.8844 87.0287 87.3257 87.3767 87.4665 87.6818 87.9026 88.0994 88.3605 88.5248 88.5990 88.7489 88.7897 88.9039 88.9464 89.2354 89.4015 89.5818 89.7030 89.7539 89.9731 90.0979 90.4493 90.5384 90.5996 90.7728 90.8382 90.9742 91.1625 91.3722 91.5219 91.7520 91.8541 92.0901 92.1953 92.4454 92.6512 92.7787 92.8908 93.1055 93.2501 93.3327 93.5325 93.5915 93.7800 93.8556 94.1504 94.2856 94.3283 94.6068 94.6846 94.7785 95.2027 95.2820 95.3240 95.4217 95.6223 95.9190 95.9333 96.1866 96.2708 96.3215 96.4675 96.5778 97.0347 97.0430 97.2154 97.3358 97.7203 97.7369 97.9568 98.0534 98.2900 98.3812 98.6924 98.7886 99.0782 99.1534 99.3002 99.4413 99.6768 99.8055 99.9000 100.0380 100.1354 100.4033 100.5123 100.6549 100.7166 100.9570 101.2388 101.5110 101.6229 101.8516 101.8958 102.0948 102.2542 102.4199 102.6995 102.7850 102.8519 102.9797 103.3622 103.5217 103.5794 103.6683 103.7351 104.0125 104.4901 104.5756 104.7823 104.8363 105.0657 105.2586 105.4498 105.7098 105.7699 105.9366 106.2034 106.3058 106.7109 106.9636 107.0182 107.2304 107.4126 107.7295 107.8712 107.9813 108.0121 108.3659 108.4819 108.6661 108.7509 108.9735 109.0486 109.2525 109.3974 109.6364 109.7201 109.7871 109.9422 110.1841 110.4560 110.5542 110.7558 110.8712 110.9673 111.0760 111.2777 111.4206 111.7563 111.7625 111.9489 111.9770 112.3010 112.5386 112.8202 112.9887 113.0614 113.1135 113.2247 113.3743 113.6101 113.8733 114.0063 114.0923 114.2419 114.3903 114.4431 114.5541 114.7230 114.9565 115.1172 115.2253 115.2961 115.3775 115.5716 115.8299 116.1812 116.2311 116.3583 116.5231 116.7064 116.7389 116.7905 116.8560 116.9913 117.2314 117.4130 117.6769 117.8131 117.9288 117.9427 118.1564 118.3446 118.3898 118.7972 118.9547 119.0540 119.1332 119.3416 119.5074 119.5217 119.7477 120.0744 120.3526 120.6664 120.7044 120.7976 120.9110 121.1555 121.2876 121.3353 121.5201 121.8012 122.1863 122.3987 122.4680 122.6547 122.7854 122.8693 123.1135 123.2978 123.4197 123.8241 124.0691 124.1136 124.5331 124.7186 125.0510 125.1859 125.5332 125.6656 125.8866 126.0307 126.3148 126.6060 127.0535 127.6100 127.7349 127.8406 128.0984 128.2918 128.6248 128.7861 128.8332 129.0765 129.3078 129.3856 129.9577 130.0484 130.2606 130.4407 130.6571 130.8128 131.2493 131.3559 131.5904 131.7029 131.8674 131.9907 132.3418 132.4826 132.7808 133.0719 133.4794 133.5047 133.6048 133.7438 134.1963 134.4852 134.7183 134.8154 135.0864 135.1894 135.4242 135.5419 135.7657 136.2780 136.4426 136.7739 137.0327 137.1902 137.2773 137.7922 138.0699 138.4422 138.7558 138.9032 139.1309 139.4190 139.7151 140.0740 140.1589 140.4324 140.8347 141.0681 141.3844 141.5602 141.5927 141.9434 142.0233 142.1793 142.6526 142.7488 142.8451 143.0873 143.3706 143.4708 143.8592 144.4393 144.5859 144.7344 145.3319 145.7149 145.8581 145.9266 146.0676 146.1877 146.9714 146.9973 147.0449 147.4223 147.4888 147.7413 147.9245 148.1580 148.5984 148.8355 148.9626 149.1371 149.2900 149.4679 149.5937 149.7658 149.9100 150.2129 150.5029 150.7471 150.8558 151.0535 151.2302 151.3007 151.4704 151.9457 152.4118 152.5577 152.7182 153.0239 153.3258 153.3345 153.7048 153.7996 153.9471 154.0933 154.6581 154.7649 155.0143 155.2562 155.5357 155.8229 156.1490 156.3721 156.6608 156.8498 157.0715 157.2824 157.3744 157.5328 157.9899 158.3888 158.6482 158.7628 158.9666 159.2211 159.6581 159.9294 160.0543 160.1636 160.8781 161.0113 161.1860 161.6533 161.7835 162.2686 163.3876 164.0489 164.8428 167.5180 167.9856 171.5528 172.3099 173.0120 176.8199 177.9757 179.0791 181.9778 185.6060 186.0826 187.8635 192.4603 192.7478 195.7268 198.3779 204.0451 206.1380 625.5616 630.0031 634.1593 634.2640 635.3525 636.4629 639.2326 640.5959 641.3601 642.0552 643.4610 643.7230 643.9185 646.5094 648.2492 648.4173 648.9381 651.5210 1198.2047 1208.2406</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">-0.283997 -0.492604 0.113630 -0.210711 -0.139518 -0.193489 0.079534 -0.146349 -0.321336 -0.299189 -0.310257 -0.120055 -0.164371 0.019531 -0.260907 -0.181174 0.479671 0.035565 -0.427985 0.034494 0.043008 0.081150 0.078504 0.082079 0.078032 0.077551 0.072329 0.033262 0.095171 0.101572 0.092619 0.096121 0.082664 0.081070 0.088195 0.089875 0.085735 0.087022 0.092597 0.130573 0.115182 0.111150 0.106064 0.104228 0.121318 0.138882 0.138346 0.285220</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">8.2840 8.4926 5.8864 6.2107 6.1395 6.1935 5.9205 6.1463 6.3213 6.2992 6.3103 6.1201 6.1644 5.9805 6.2609 6.1812 5.5203 5.9644 6.4280 5.9655 0.9570 0.9189 0.9215 0.9179 0.9220 0.9224 0.9277 0.9667 0.9048 0.8984 0.9074 0.9039 0.9173 0.9189 0.9118 0.9101 0.9143 0.9130 0.9074 0.8694 0.8848 0.8889 0.8939 0.8958 0.8787 0.8611 0.8617 0.7148</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">-0.2840 -0.4926 0.1136 -0.2107 -0.1395 -0.1935 0.0795 -0.1463 -0.3213 -0.2992 -0.3103 -0.1201 -0.1644 0.0195 -0.2609 -0.1812 0.4797 0.0356 -0.4280 0.0345 0.0430 0.0811 0.0785 0.0821 0.0780 0.0776 0.0723 0.0333 0.0952 0.1016 0.0926 0.0961 0.0827 0.0811 0.0882 0.0899 0.0857 0.0870 0.0926 0.1306 0.1152 0.1111 0.1061 0.1042 0.1213 0.1389 0.1383 0.2852</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1220 2.0060 3.7657 3.9092 3.8616 3.9085 3.7799 3.9150 3.9493 3.9280 3.9357 3.8319 3.9055 3.7231 3.9294 3.7825 4.1394 3.8997 3.7180 3.6368 1.0173 1.0067 1.0046 1.0146 1.0061 1.0105 1.0087 1.0153 1.0065 1.0057 1.0052 1.0036 0.9974 1.0039 1.0044 1.0044 1.0021 1.0011 1.0050 0.9935 1.0217 0.9961 0.9951 1.0298 1.0305 1.0008 0.9896 0.9461</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1220 2.0060 3.7657 3.9092 3.8616 3.9085 3.7799 3.9150 3.9493 3.9280 3.9357 3.8319 3.9055 3.7231 3.9294 3.7825 4.1394 3.8997 3.7180 3.6368 1.0173 1.0067 1.0046 1.0146 1.0061 1.0105 1.0087 1.0153 1.0065 1.0057 1.0052 1.0036 0.9974 1.0039 1.0044 1.0044 1.0021 1.0011 1.0050 0.9935 1.0217 0.9961 0.9951 1.0298 1.0305 1.0008 0.9896 0.9461</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">1.1635 0.9153 1.8380 0.9405 0.9111 0.9255 1.0109 0.9085 1.0069 1.0010 0.9326 1.0168 1.0084 0.9421 1.0052 1.0062 0.9337 0.9365 1.0072 0.9266 1.0184 1.0079 1.0017 1.0025 0.9853 0.9905 0.9994 1.0011 0.9883 0.9935 0.9989 1.8336 0.9750 1.0652 0.9755 0.9444 1.6722 0.9832 0.9810 0.9930 1.0949 0.9775 1.0537 1.0332 0.9572 2.7147 0.9544</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">-0.020135707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252533071278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.34360 36.04786 -1.29574 23.17833 -22.46643 0.71190 -0.88235 0.44460 -0.43775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.91914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
