<?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="3.843567"
                        y3="-2.207604"
                        z3="1.778886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.033098"
                        y3="-0.748553"
                        z3="0.096288"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.697335"
                        y3="-0.323652"
                        z3="0.578018"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.695394"
                        y3="1.160004"
                        z3="0.208396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.176125"
                        y3="1.464767"
                        z3="-1.204552"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.370683"
                        y3="2.954253"
                        z3="-1.475116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.129566"
                        y3="3.832612"
                        z3="-1.297766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.846336"
                        y3="-1.190352"
                        z3="-0.371855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.261835"
                        y3="-0.510944"
                        z3="2.025921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.967203"
                        y3="3.370834"
                        z3="-2.169458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.475342"
                        y3="5.28702"
                        z3="-1.595788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.434071"
                        y3="-0.727426"
                        z3="-0.491227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.397932"
                        y3="-1.339734"
                        z3="0.092168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.995502"
                        y3="-0.911977"
                        z3="0.013195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.309594"
                        y3="0.289484"
                        z3="-0.819215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.887425"
                        y3="-1.643177"
                        z3="0.718396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.332067"
                        y3="-1.450305"
                        z3="0.791484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.254468"
                        y3="-2.171315"
                        z3="1.968399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.969604"
                        y3="-2.87185"
                        z3="0.909367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.5730"
                        y3="-3.481351"
                        z3="0.068653"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.725889"
                        y3="-0.690142"
                        z3="0.485215"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.33682"
                        y3="1.68885"
                        z3="0.92213"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.689295"
                        y3="1.566581"
                        z3="0.359149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.482379"
                        y3="1.045037"
                        z3="-1.938747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.130271"
                        y3="0.955039"
                        z3="-1.374046"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.161902"
                        y3="3.33166"
                        z3="-0.81802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.741715"
                        y3="3.082232"
                        z3="-2.498376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.809776"
                        y3="3.776697"
                        z3="-0.251261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.304002"
                        y3="-1.189404"
                        z3="-1.364987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.870964"
                        y3="-2.223123"
                        z3="-0.015229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.265603"
                        y3="-1.564131"
                        z3="2.313382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.254298"
                        y3="-0.125682"
                        z3="2.1964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.932263"
                        y3="0.017762"
                        z3="2.705721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.11161"
                        y3="4.041527"
                        z3="-2.069678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.25005"
                        y3="3.354348"
                        z3="-3.225261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.622291"
                        y3="2.369052"
                        z3="-1.905426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.290526"
                        y3="5.642662"
                        z3="-0.962323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.619526"
                        y3="5.943878"
                        z3="-1.429477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.788523"
                        y3="5.411324"
                        z3="-2.635537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.269492"
                        y3="0.170238"
                        z3="-1.080122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.587013"
                        y3="-2.235929"
                        z3="0.676925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.667443"
                        y3="1.123484"
                        z3="-0.533141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.103052"
                        y3="0.081824"
                        z3="-1.870835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.33947"
                        y3="0.614135"
                        z3="-0.736427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.507741"
                        y3="-2.469008"
                        z3="1.308711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.431145"
                        y3="-2.668579"
                        z3="2.921664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.616859"
                        y3="-1.145436"
                        z3="2.060616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.099974"
                        y3="-4.008581"
                        z3="-0.694985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 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:3.8436,-2.2076,1.7789;4.0331,-.7486,.0963;-3.6973,-.3237,.578;-3.6954,1.16,.2084;-4.1761,1.4648,-1.2046;-4.3707,2.9543,-1.4751;-3.1296,3.8326,-1.2978;-2.8463,-1.1904,-.3719;-3.2618,-.5109,2.0259;-1.9672,3.3708,-2.1695;-3.4753,5.287,-1.5958;-1.4341,-.7274,-.4912;-.3979,-1.3397,.0922;.9955,-.912,.0132;1.3096,.2895,-.8192;1.8874,-1.6432,.7184;3.3321,-1.4503,.7915;5.2545,-2.1713,1.9684;5.9696,-2.8718,.9094;6.573,-3.4814,.0687;-4.7259,-.6901,.4852;-4.3368,1.6888,.9221;-2.6893,1.5666,.3591;-3.4824,1.045,-1.9387;-5.1303,.955,-1.374;-5.1619,3.3317,-.818;-4.7417,3.0822,-2.4984;-2.8098,3.7767,-.2513;-3.304,-1.1894,-1.365;-2.871,-2.2231,-.0152;-3.2656,-1.5641,2.3134;-2.2543,-.1257,2.1964;-3.9323,.0178,2.7057;-1.1116,4.0415,-2.0697;-2.25,3.3543,-3.2253;-1.6223,2.3691,-1.9054;-4.2905,5.6427,-.9623;-2.6195,5.9439,-1.4295;-3.7885,5.4113,-2.6355;-1.2695,.1702,-1.0801;-.587,-2.2359,.6769;.6674,1.1235,-.5331;1.1031,.0818,-1.8708;2.3395,.6141,-.7364;1.5077,-2.469,1.3087;5.4311,-2.6686,2.9217;5.6169,-1.1454,2.0606;7.1,-4.0086,-.695;</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">1474.0810338099 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">1.587e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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="3.84356651"
                                 y3="-2.20760401"
                                 z3="1.77888646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.03309775"
                                 y3="-0.74855283"
                                 z3="0.09628814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.69733508"
                                 y3="-0.32365161"
                                 z3="0.57801847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.69539363"
                                 y3="1.16000436"
                                 z3="0.20839555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.1761254"
                                 y3="1.46476725"
                                 z3="-1.20455238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.37068284"
                                 y3="2.95425299"
                                 z3="-1.47511607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12956637"
                                 y3="3.83261166"
                                 z3="-1.29776583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.8463364"
                                 y3="-1.19035217"
                                 z3="-0.37185534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.26183534"
                                 y3="-0.51094391"
                                 z3="2.02592124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96720347"
                                 y3="3.37083378"
                                 z3="-2.16945762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.47534176"
                                 y3="5.28702045"
                                 z3="-1.59578753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43407097"
                                 y3="-0.72742627"
                                 z3="-0.49122697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.39793175"
                                 y3="-1.3397344"
                                 z3="0.09216833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.99550241"
                                 y3="-0.91197679"
                                 z3="0.01319534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.30959354"
                                 y3="0.28948396"
                                 z3="-0.8192149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88742508"
                                 y3="-1.64317703"
                                 z3="0.71839555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3320666"
                                 y3="-1.45030534"
                                 z3="0.7914842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.2544676"
                                 y3="-2.17131527"
                                 z3="1.96839855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.96960358"
                                 y3="-2.87185007"
                                 z3="0.9093666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.57299962"
                                 y3="-3.48135128"
                                 z3="0.06865264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.72588861"
                                 y3="-0.69014173"
                                 z3="0.48521474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.33681966"
                                 y3="1.6888502"
                                 z3="0.9221303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.68929501"
                                 y3="1.56658104"
                                 z3="0.35914945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.48237903"
                                 y3="1.0450367"
                                 z3="-1.93874672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.13027057"
                                 y3="0.95503857"
                                 z3="-1.37404568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.16190249"
                                 y3="3.33165951"
                                 z3="-0.81802019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.74171497"
                                 y3="3.08223176"
                                 z3="-2.49837578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.80977596"
                                 y3="3.77669721"
                                 z3="-0.25126088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.3040019"
                                 y3="-1.18940393"
                                 z3="-1.36498711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87096374"
                                 y3="-2.22312256"
                                 z3="-0.01522864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.26560316"
                                 y3="-1.56413095"
                                 z3="2.31338225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.25429817"
                                 y3="-0.1256818"
                                 z3="2.19640038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.93226336"
                                 y3="0.01776161"
                                 z3="2.70572073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.11161024"
                                 y3="4.04152731"
                                 z3="-2.06967765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25004985"
                                 y3="3.354348"
                                 z3="-3.22526076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.62229053"
                                 y3="2.36905164"
                                 z3="-1.90542552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.29052558"
                                 y3="5.64266173"
                                 z3="-0.96232311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.61952559"
                                 y3="5.94387809"
                                 z3="-1.42947742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.78852348"
                                 y3="5.41132399"
                                 z3="-2.63553711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.26949224"
                                 y3="0.17023754"
                                 z3="-1.08012172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.58701302"
                                 y3="-2.23592944"
                                 z3="0.67692478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.66744342"
                                 y3="1.12348361"
                                 z3="-0.53314092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.10305243"
                                 y3="0.08182354"
                                 z3="-1.87083481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.33946979"
                                 y3="0.61413513"
                                 z3="-0.73642708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50774144"
                                 y3="-2.46900791"
                                 z3="1.30871117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.43114539"
                                 y3="-2.66857884"
                                 z3="2.92166433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.61685888"
                                 y3="-1.14543587"
                                 z3="2.06061604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.09997362"
                                 y3="-4.00858115"
                                 z3="-0.69498498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" 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 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 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:3.8436,-2.2076,1.7789;4.0331,-.7486,.0963;-3.6973,-.3237,.578;-3.6954,1.16,.2084;-4.1761,1.4648,-1.2046;-4.3707,2.9543,-1.4751;-3.1296,3.8326,-1.2978;-2.8463,-1.1904,-.3719;-3.2618,-.5109,2.0259;-1.9672,3.3708,-2.1695;-3.4753,5.287,-1.5958;-1.4341,-.7274,-.4912;-.3979,-1.3397,.0922;.9955,-.912,.0132;1.3096,.2895,-.8192;1.8874,-1.6432,.7184;3.3321,-1.4503,.7915;5.2545,-2.1713,1.9684;5.9696,-2.8719,.9094;6.573,-3.4814,.0687;-4.7259,-.6901,.4852;-4.3368,1.6889,.9221;-2.6893,1.5666,.3591;-3.4824,1.045,-1.9387;-5.1303,.955,-1.374;-5.1619,3.3317,-.818;-4.7417,3.0822,-2.4984;-2.8098,3.7767,-.2513;-3.304,-1.1894,-1.365;-2.871,-2.2231,-.0152;-3.2656,-1.5641,2.3134;-2.2543,-.1257,2.1964;-3.9323,.0178,2.7057;-1.1116,4.0415,-2.0697;-2.25,3.3543,-3.2253;-1.6223,2.3691,-1.9054;-4.2905,5.6427,-.9623;-2.6195,5.9439,-1.4295;-3.7885,5.4113,-2.6355;-1.2695,.1702,-1.0801;-.587,-2.2359,.6769;.6674,1.1235,-.5331;1.1031,.0818,-1.8708;2.3395,.6141,-.7364;1.5077,-2.469,1.3087;5.4311,-2.6686,2.9217;5.6169,-1.1454,2.0606;7.1,-4.0086,-.695;</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="3.843567"
                        y3="-2.207604"
                        z3="1.778886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.033098"
                        y3="-0.748553"
                        z3="0.096288"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.697335"
                        y3="-0.323652"
                        z3="0.578018"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.695394"
                        y3="1.160004"
                        z3="0.208396"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.176125"
                        y3="1.464767"
                        z3="-1.204552"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.370683"
                        y3="2.954253"
                        z3="-1.475116"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.129566"
                        y3="3.832612"
                        z3="-1.297766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.846336"
                        y3="-1.190352"
                        z3="-0.371855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.261835"
                        y3="-0.510944"
                        z3="2.025921"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.967203"
                        y3="3.370834"
                        z3="-2.169458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.475342"
                        y3="5.28702"
                        z3="-1.595788"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.434071"
                        y3="-0.727426"
                        z3="-0.491227"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.397932"
                        y3="-1.339734"
                        z3="0.092168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.995502"
                        y3="-0.911977"
                        z3="0.013195"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.309594"
                        y3="0.289484"
                        z3="-0.819215"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.887425"
                        y3="-1.643177"
                        z3="0.718396"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.332067"
                        y3="-1.450305"
                        z3="0.791484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.254468"
                        y3="-2.171315"
                        z3="1.968399"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.969604"
                        y3="-2.87185"
                        z3="0.909367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.5730"
                        y3="-3.481351"
                        z3="0.068653"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.725889"
                        y3="-0.690142"
                        z3="0.485215"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.33682"
                        y3="1.68885"
                        z3="0.92213"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.689295"
                        y3="1.566581"
                        z3="0.359149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.482379"
                        y3="1.045037"
                        z3="-1.938747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.130271"
                        y3="0.955039"
                        z3="-1.374046"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.161902"
                        y3="3.33166"
                        z3="-0.81802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.741715"
                        y3="3.082232"
                        z3="-2.498376"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.809776"
                        y3="3.776697"
                        z3="-0.251261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.304002"
                        y3="-1.189404"
                        z3="-1.364987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.870964"
                        y3="-2.223123"
                        z3="-0.015229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.265603"
                        y3="-1.564131"
                        z3="2.313382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.254298"
                        y3="-0.125682"
                        z3="2.1964"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.932263"
                        y3="0.017762"
                        z3="2.705721"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.11161"
                        y3="4.041527"
                        z3="-2.069678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.25005"
                        y3="3.354348"
                        z3="-3.225261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.622291"
                        y3="2.369052"
                        z3="-1.905426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.290526"
                        y3="5.642662"
                        z3="-0.962323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.619526"
                        y3="5.943878"
                        z3="-1.429477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.788523"
                        y3="5.411324"
                        z3="-2.635537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.269492"
                        y3="0.170238"
                        z3="-1.080122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.587013"
                        y3="-2.235929"
                        z3="0.676925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.667443"
                        y3="1.123484"
                        z3="-0.533141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.103052"
                        y3="0.081824"
                        z3="-1.870835"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.33947"
                        y3="0.614135"
                        z3="-0.736427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.507741"
                        y3="-2.469008"
                        z3="1.308711"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.431145"
                        y3="-2.668579"
                        z3="2.921664"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.616859"
                        y3="-1.145436"
                        z3="2.060616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.099974"
                        y3="-4.008581"
                        z3="-0.694985"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" 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 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 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:3.8436,-2.2076,1.7789;4.0331,-.7486,.0963;-3.6973,-.3237,.578;-3.6954,1.16,.2084;-4.1761,1.4648,-1.2046;-4.3707,2.9543,-1.4751;-3.1296,3.8326,-1.2978;-2.8463,-1.1904,-.3719;-3.2618,-.5109,2.0259;-1.9672,3.3708,-2.1695;-3.4753,5.287,-1.5958;-1.4341,-.7274,-.4912;-.3979,-1.3397,.0922;.9955,-.912,.0132;1.3096,.2895,-.8192;1.8874,-1.6432,.7184;3.3321,-1.4503,.7915;5.2545,-2.1713,1.9684;5.9696,-2.8718,.9094;6.573,-3.4814,.0687;-4.7259,-.6901,.4852;-4.3368,1.6888,.9221;-2.6893,1.5666,.3591;-3.4824,1.045,-1.9387;-5.1303,.955,-1.374;-5.1619,3.3317,-.818;-4.7417,3.0822,-2.4984;-2.8098,3.7767,-.2513;-3.304,-1.1894,-1.365;-2.871,-2.2231,-.0152;-3.2656,-1.5641,2.3134;-2.2543,-.1257,2.1964;-3.9323,.0178,2.7057;-1.1116,4.0415,-2.0697;-2.25,3.3543,-3.2253;-1.6223,2.3691,-1.9054;-4.2905,5.6427,-.9623;-2.6195,5.9439,-1.4295;-3.7885,5.4113,-2.6355;-1.2695,.1702,-1.0801;-.587,-2.2359,.6769;.6674,1.1235,-.5331;1.1031,.0818,-1.8708;2.3395,.6141,-.7364;1.5077,-2.469,1.3087;5.4311,-2.6686,2.9217;5.6169,-1.1454,2.0606;7.1,-4.0086,-.695;</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">2923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2157.2634</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.3527</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">-853.23301439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1474.08103381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2327.31404820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4082.43686195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1755.12281375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02705916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38704427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15402988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00480359</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000136225054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000136225054</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000272450108</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612268082920</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">-524.8457 -523.1583 -283.4699 -281.8346 -280.7115 -280.0514 -279.8026 -279.7742 -279.7240 -279.5699 -279.4815 -279.3332 -279.3320 -279.3142 -279.0588 -279.0528 -279.0452 -278.9176 -278.9002 -278.8978 -33.7230 -31.1625 -26.1246 -25.5280 -25.0491 -24.8429 -23.9202 -23.2647 -22.9763 -22.1421 -21.6119 -21.4405 -21.1628 -20.0568 -19.2523 -18.8072 -17.9541 -17.5496 -17.3905 -17.3129 -16.6426 -16.4512 -16.2213 -15.7097 -15.5902 -15.2056 -14.9368 -14.6623 -14.5485 -14.5002 -14.1598 -13.9614 -13.8301 -13.4560 -13.2090 -13.0825 -13.0000 -12.9098 -12.7599 -12.6753 -12.1987 -12.0977 -11.9148 -11.8133 -11.4893 -11.4588 -11.2117 -11.0084 -10.8897 -10.8104 -10.6537 -10.5328 -10.4902 -10.4481 -10.1442 -8.6520 0.1798 2.5680 3.0472 3.1344 3.2132 3.5910 3.6138 3.7781 3.8800 4.2291 4.3656 4.6352 4.6784 4.7310 4.7679 4.9052 5.0101 5.1643 5.2934 5.3642 5.4693 5.6084 5.7119 5.7451 5.8783 5.9565 6.1322 6.1461 6.3089 6.4769 6.5547 6.6048 6.6589 6.7796 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42.2488 42.4335 42.4948 42.6177 42.7435 42.7905 42.9441 43.0740 43.0962 43.2663 43.4775 43.5733 43.7475 43.8384 43.9168 43.9635 44.0688 44.1286 44.3189 44.4430 44.6290 44.7581 44.9017 45.0237 45.3061 45.4119 45.4226 45.8842 45.9832 46.1099 46.3559 46.3752 46.5896 46.6842 46.7847 46.9452 47.2418 47.4304 47.6308 47.7729 48.0277 48.2232 48.2861 48.5390 48.7024 48.9309 49.0678 49.0899 49.6276 49.8332 49.9202 50.3292 50.5021 50.7494 50.9285 51.3040 51.4228 51.5436 51.8486 52.0012 52.1932 52.3471 52.8024 52.9778 53.0414 53.4883 53.9109 54.1685 54.2817 54.5248 54.8097 55.1217 55.5837 55.8810 56.4955 56.7503 56.9425 57.7362 57.9714 58.0774 58.6968 59.0489 59.2923 59.5837 59.8389 60.0277 60.0818 60.4164 60.5978 61.0333 61.1222 61.1773 61.4632 61.5653 62.0021 62.7171 62.8983 63.2332 63.3957 63.8389 64.2689 64.4252 64.6870 65.1356 65.3417 65.5199 65.7398 66.0486 66.2157 66.6097 67.0474 67.6617 68.2357 68.9190 68.9745 69.4978 69.8119 70.1247 70.2999 70.5635 70.6417 70.9395 71.0814 71.1881 71.1935 71.6405 71.7898 71.8609 71.9318 72.3011 72.3950 72.6570 72.9283 73.1653 73.2785 73.4309 73.5690 73.8334 73.9869 74.2844 74.6892 74.7692 74.9883 75.1526 75.4366 75.5890 75.7625 75.9121 76.1228 76.4787 76.7185 76.7796 77.0861 77.1159 77.3615 77.5219 77.8171 77.8381 78.1486 78.3149 78.6019 78.7625 78.9065 79.0348 79.1564 79.2485 79.3728 79.6637 79.7900 79.9194 80.1133 80.1797 80.2921 80.3545 80.5124 80.7327 80.8265 80.9913 81.0883 81.3030 81.3720 81.5214 81.6094 81.8874 81.9589 82.0916 82.2467 82.3260 82.4333 82.4995 82.6695 82.7871 82.8178 82.9746 83.1113 83.2698 83.3455 83.5240 83.5715 83.7778 83.7877 84.0666 84.1479 84.3601 84.4011 84.6523 84.7387 84.9012 85.0076 85.1640 85.2964 85.3959 85.5414 85.6080 85.7551 86.0236 86.1115 86.1670 86.2869 86.4920 86.6446 86.7488 86.8055 87.0281 87.0951 87.2857 87.4180 87.6239 87.7356 87.8420 88.0722 88.1895 88.2607 88.5509 88.7822 88.8549 89.0264 89.0760 89.2020 89.5843 89.6536 89.7349 90.0135 90.0557 90.1329 90.3177 90.4878 90.7482 90.8009 90.9416 91.1121 91.3072 91.4055 91.6205 91.7615 92.0014 92.0373 92.2716 92.4996 92.6715 92.7831 92.8754 93.0147 93.1776 93.3471 93.5670 93.6982 93.7763 93.8922 94.1256 94.3078 94.3977 94.4844 94.7100 94.9080 94.9197 95.1244 95.2481 95.3896 95.6121 95.8344 96.0165 96.0770 96.2304 96.3221 96.5934 96.8165 96.9078 97.1123 97.2792 97.3976 97.7351 97.8105 97.9301 98.0373 98.3587 98.4237 98.6561 98.6862 98.8881 99.2538 99.3544 99.5802 99.5999 99.7074 100.0518 100.1050 100.2697 100.4440 100.6212 100.7405 100.7875 100.9850 101.2632 101.5549 101.8540 101.9302 102.0173 102.1889 102.2737 102.6353 102.6690 102.7695 102.9229 103.3442 103.5299 103.6456 103.7827 103.8854 104.0822 104.3423 104.4643 104.6696 104.8181 105.0079 105.1149 105.2584 105.4187 105.7435 105.8631 106.1156 106.3037 106.5188 106.5557 106.7755 106.9914 107.0742 107.4522 107.7175 107.9774 108.1331 108.2272 108.4544 108.6036 108.8259 108.8950 108.9508 109.0454 109.3520 109.4876 109.5912 109.7588 109.8348 110.0516 110.3250 110.4142 110.4435 110.8701 111.0493 111.1120 111.2865 111.4079 111.4925 111.6167 111.8928 111.9897 112.3036 112.3341 112.6401 112.7036 112.9069 113.0539 113.2276 113.3694 113.4555 113.6037 113.7618 113.9184 114.1574 114.2065 114.3183 114.5910 114.7497 114.8705 115.0226 115.2032 115.2411 115.6050 115.6965 115.8665 116.0175 116.1117 116.2989 116.3943 116.5087 116.7318 116.8202 117.0152 117.0668 117.2793 117.3954 117.4621 117.6723 117.7807 117.9419 118.1024 118.1448 118.2269 118.4361 118.6714 118.8862 119.0253 119.1964 119.2889 119.6335 119.9130 120.1647 120.2219 120.4821 120.6382 120.7679 120.8589 120.9683 121.1635 121.2450 121.3901 121.6979 121.9660 122.1948 122.3431 122.5071 122.5839 122.7391 122.9401 123.3566 123.4500 123.5933 123.7191 123.8350 124.3567 124.6188 124.7335 124.8486 125.1407 125.4994 125.7819 125.9576 126.1767 126.7143 126.9945 127.1090 127.6515 127.7872 128.0941 128.1625 128.5740 128.7507 128.9447 129.2569 129.4187 129.7070 129.8433 129.9945 130.0524 130.3739 130.7085 130.8019 131.0254 131.1694 131.2188 131.6227 131.7300 131.8653 132.1489 132.5422 132.7075 132.7552 133.0526 133.2759 133.4173 133.8287 133.9885 134.1601 134.4413 134.6872 135.0100 135.1100 135.2898 135.5500 135.6723 136.1175 136.3009 136.5474 136.6699 137.1211 137.8088 137.9359 138.0019 138.2165 138.3532 138.5258 139.1049 139.1921 139.3935 139.7453 140.1629 140.3395 140.5910 140.7017 141.1093 141.3945 141.5119 141.6044 141.9378 142.1950 142.3807 142.5848 142.9118 142.9246 142.9937 143.1549 143.5113 143.8151 144.3677 144.6283 145.0802 145.3387 145.5441 145.8116 145.8949 146.1289 146.5028 146.7656 146.8970 147.2464 147.3080 147.4848 147.7055 148.1524 148.2982 148.6384 149.0952 149.1342 149.3667 149.4506 149.6429 149.8241 149.8645 149.9508 150.2145 150.7190 150.8439 151.0506 151.2395 151.2740 151.4531 151.8677 152.1168 152.3420 152.5522 152.8916 153.2651 153.3011 153.4980 153.7616 153.7926 154.0038 154.3113 154.4944 154.7923 155.4248 155.5167 155.6261 155.6987 156.1983 156.6119 156.7177 157.1592 157.2946 157.3387 157.5759 157.9674 158.1490 158.5887 158.8157 158.8926 159.0816 159.6017 159.7856 160.0557 160.2213 160.5639 160.9578 161.0630 161.1880 161.6178 162.7814 162.8965 163.2862 164.1527 164.9103 167.5079 168.0299 171.6593 172.2848 173.0402 176.7297 177.9942 179.1687 182.0388 185.6853 186.0631 187.8334 192.4284 192.7944 195.7751 198.4762 204.2008 206.2411 625.8140 630.2002 634.1606 634.3026 635.8352 636.5627 638.9955 640.6307 641.4112 642.5304 643.5775 643.9916 644.4025 646.5634 648.3066 648.3347 649.2599 651.4141 1198.3342 1208.2943</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">-0.284165 -0.492742 0.113188 -0.196874 -0.124562 -0.196507 0.078012 -0.138076 -0.334508 -0.294265 -0.302489 -0.118503 -0.166896 0.025730 -0.262601 -0.186219 0.481965 0.033082 -0.423815 0.030129 0.044320 0.080940 0.070963 0.068362 0.081412 0.074026 0.076866 0.035540 0.102991 0.093262 0.095496 0.083070 0.096863 0.093469 0.088477 0.066665 0.088898 0.089664 0.081323 0.125478 0.116357 0.100201 0.115161 0.106311 0.120625 0.137936 0.140107 0.285334</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">8.2842 8.4927 5.8868 6.1969 6.1246 6.1965 5.9220 6.1381 6.3345 6.2943 6.3025 6.1185 6.1669 5.9743 6.2626 6.1862 5.5180 5.9669 6.4238 5.9699 0.9557 0.9191 0.9290 0.9316 0.9186 0.9260 0.9231 0.9645 0.8970 0.9067 0.9045 0.9169 0.9031 0.9065 0.9115 0.9333 0.9111 0.9103 0.9187 0.8745 0.8836 0.8998 0.8848 0.8937 0.8794 0.8621 0.8599 0.7147</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">-0.2842 -0.4927 0.1132 -0.1969 -0.1246 -0.1965 0.0780 -0.1381 -0.3345 -0.2943 -0.3025 -0.1185 -0.1669 0.0257 -0.2626 -0.1862 0.4820 0.0331 -0.4238 0.0301 0.0443 0.0809 0.0710 0.0684 0.0814 0.0740 0.0769 0.0355 0.1030 0.0933 0.0955 0.0831 0.0969 0.0935 0.0885 0.0667 0.0889 0.0897 0.0813 0.1255 0.1164 0.1002 0.1152 0.1063 0.1206 0.1379 0.1401 0.2853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1215 2.0065 3.7718 3.8667 3.8617 3.9179 3.7719 3.9125 3.9577 3.9372 3.9298 3.8514 3.8845 3.7160 3.9342 3.7909 4.1373 3.9007 3.7112 3.6470 1.0165 1.0122 0.9998 1.0015 1.0123 1.0088 1.0108 1.0154 1.0028 1.0127 1.0041 0.9987 1.0057 1.0058 1.0045 1.0036 1.0042 1.0046 1.0037 0.9819 1.0213 0.9949 0.9945 1.0297 1.0310 0.9903 0.9990 0.9462</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1215 2.0065 3.7718 3.8667 3.8617 3.9179 3.7719 3.9125 3.9577 3.9372 3.9298 3.8514 3.8845 3.7160 3.9342 3.7909 4.1373 3.9007 3.7112 3.6470 1.0165 1.0122 0.9998 1.0015 1.0123 1.0088 1.0108 1.0154 1.0028 1.0127 1.0041 0.9987 1.0057 1.0058 1.0045 1.0036 1.0042 1.0046 1.0037 0.9819 1.0213 0.9949 0.9945 1.0297 1.0310 0.9903 0.9990 0.9462</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">1.1636 0.9163 1.8364 0.9371 0.9168 0.9180 1.0134 0.8984 1.0083 1.0057 0.9370 1.0177 1.0078 0.9381 1.0092 1.0059 0.9329 0.9336 1.0087 0.9239 1.0069 1.0199 1.0031 0.9863 0.9992 0.9997 0.9932 0.9942 0.9989 1.0015 0.9905 1.8352 0.9739 1.0638 0.9731 0.9464 1.6735 0.9825 0.9809 0.9926 1.0975 0.9780 1.0479 0.9578 1.0336 2.7186 0.9543</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">-0.020744204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253758597590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.50372 37.98247 -1.52124 24.28301 -24.37910 -0.09609 -8.44569 8.83821 0.39253</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
