<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.742226"
                        y3="0.141859"
                        z3="-0.103393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.290969"
                        y3="0.09364"
                        z3="1.877572"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.422253"
                        y3="1.735247"
                        z3="0.126561"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.909582"
                        y3="0.380692"
                        z3="0.509394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.541416"
                        y3="0.517175"
                        z3="-0.12315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.066285"
                        y3="2.720169"
                        z3="1.211439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.969888"
                        y3="2.390331"
                        z3="-1.117473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.001987"
                        y3="-0.316063"
                        z3="-0.21872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.339141"
                        y3="0.238057"
                        z3="0.676928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.058529"
                        y3="-1.634611"
                        z3="-0.424984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.996051"
                        y3="-2.587631"
                        z3="0.02926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.211778"
                        y3="-2.264181"
                        z3="-1.143762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.989946"
                        y3="-0.218104"
                        z3="0.514667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.097579"
                        y3="0.161729"
                        z3="-0.436432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.982211"
                        y3="-1.652782"
                        z3="0.802642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.079446"
                        y3="-0.494021"
                        z3="-1.78154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.018992"
                        y3="1.022284"
                        z3="0.001074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.237399"
                        y3="1.497822"
                        z3="-0.720509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.996747"
                        y3="-2.832408"
                        z3="1.027589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.498895"
                        y3="0.833104"
                        z3="-0.173365"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.873585"
                        y3="0.181805"
                        z3="1.578099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.457233"
                        y3="0.229261"
                        z3="-1.165073"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.278057"
                        y3="3.399191"
                        z3="0.881413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.737191"
                        y3="2.243093"
                        z3="2.132794"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.940317"
                        y3="3.326936"
                        z3="1.456047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.255544"
                        y3="3.113667"
                        z3="-1.514576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.893712"
                        y3="2.927926"
                        z3="-0.89447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.18505"
                        y3="1.671489"
                        z3="-1.908137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.821394"
                        y3="0.300249"
                        z3="-0.578679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.516937"
                        y3="-3.0669"
                        z3="-0.828639"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.432371"
                        y3="-3.393055"
                        z3="0.624921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.217301"
                        y3="-2.117522"
                        z3="0.627113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.943886"
                        y3="-1.526814"
                        z3="-1.472304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.72316"
                        y3="-2.987482"
                        z3="-0.50363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.870402"
                        y3="-2.817909"
                        z3="-2.022044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.113551"
                        y3="0.33154"
                        z3="1.451013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.181748"
                        y3="-1.577704"
                        z3="-1.690041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.885217"
                        y3="-0.144181"
                        z3="-2.422291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.140686"
                        y3="-0.30974"
                        z3="-2.306866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.913951"
                        y3="1.401244"
                        z3="1.014674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.165259"
                        y3="1.320577"
                        z3="-1.79379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.319846"
                        y3="2.579688"
                        z3="-0.589256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.001842"
                        y3="-3.88142"
                        z3="1.224155"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.480619"
                        y3="-0.243589"
                        z3="-0.34544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.601122"
                        y3="0.995544"
                        z3="0.900533"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.39095"
                        y3="1.234121"
                        z3="-0.655641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7422,.1419,-.1034;.291,.0936,1.8776;2.4223,1.7352,.1266;2.9096,.3807,.5094;1.5414,.5172,-.1231;2.0663,2.7202,1.2114;2.9699,2.3903,-1.1175;4.002,-.3161,-.2187;.3391,.2381,.6769;4.0585,-1.6346,-.425;2.9961,-2.5876,.0293;5.2118,-2.2642,-1.1438;-1.9899,-.2181,.5147;-3.0976,.1617,-.4364;-1.9822,-1.6528,.8026;-3.0794,-.494,-1.7815;-4.019,1.0223,.0011;-5.2374,1.4978,-.7205;-1.9967,-2.8324,1.0276;-6.4989,.8331,-.1734;2.8736,.1818,1.5781;1.4572,.2293,-1.1651;1.2781,3.3992,.8814;1.7372,2.2431,2.1328;2.9403,3.3269,1.456;2.2555,3.1137,-1.5146;3.8937,2.9279,-.8945;3.185,1.6715,-1.9081;4.8214,.3002,-.5787;2.5169,-3.0669,-.8286;3.4324,-3.3931,.6249;2.2173,-2.1175,.6271;5.9439,-1.5268,-1.4723;5.7232,-2.9875,-.5036;4.8704,-2.8179,-2.022;-2.1136,.3315,1.451;-3.1817,-1.5777,-1.69;-3.8852,-.1442,-2.4223;-2.1407,-.3097,-2.3069;-3.914,1.4012,1.0147;-5.1653,1.3206,-1.7938;-5.3198,2.5797,-.5893;-2.0018,-3.8814,1.2242;-6.4806,-.2436,-.3454;-6.6011,.9955,.9005;-7.391,1.2341,-.6556;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536.4551606142 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">1.086e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.065 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="-0.74222582"
                                 y3="0.14185915"
                                 z3="-0.10339259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29096942"
                                 y3="0.09363952"
                                 z3="1.87757201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.42225347"
                                 y3="1.73524665"
                                 z3="0.12656107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.90958231"
                                 y3="0.38069217"
                                 z3="0.50939433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.54141616"
                                 y3="0.51717467"
                                 z3="-0.12314969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.06628518"
                                 y3="2.72016939"
                                 z3="1.21143883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.96988754"
                                 y3="2.39033126"
                                 z3="-1.11747323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.00198723"
                                 y3="-0.31606285"
                                 z3="-0.21872015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.33914097"
                                 y3="0.2380569"
                                 z3="0.6769277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.05852891"
                                 y3="-1.63461058"
                                 z3="-0.42498418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.99605142"
                                 y3="-2.58763143"
                                 z3="0.02926016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.2117778"
                                 y3="-2.2641806"
                                 z3="-1.14376192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98994559"
                                 y3="-0.21810383"
                                 z3="0.51466701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.09757905"
                                 y3="0.16172934"
                                 z3="-0.43643186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98221063"
                                 y3="-1.65278188"
                                 z3="0.80264226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.07944602"
                                 y3="-0.49402065"
                                 z3="-1.78154001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.01899179"
                                 y3="1.02228439"
                                 z3="0.00107411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.23739901"
                                 y3="1.49782245"
                                 z3="-0.72050948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.99674749"
                                 y3="-2.8324079"
                                 z3="1.02758857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.49889471"
                                 y3="0.83310374"
                                 z3="-0.17336458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.87358534"
                                 y3="0.18180501"
                                 z3="1.57809947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.45723289"
                                 y3="0.22926085"
                                 z3="-1.16507264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.27805738"
                                 y3="3.39919098"
                                 z3="0.88141294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.73719053"
                                 y3="2.2430932"
                                 z3="2.1327941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.94031655"
                                 y3="3.32693592"
                                 z3="1.45604673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25554399"
                                 y3="3.11366663"
                                 z3="-1.51457625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.89371162"
                                 y3="2.92792567"
                                 z3="-0.89447028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.18504967"
                                 y3="1.67148909"
                                 z3="-1.90813729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.82139415"
                                 y3="0.30024893"
                                 z3="-0.5786793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.51693711"
                                 y3="-3.06690025"
                                 z3="-0.82863948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.43237091"
                                 y3="-3.39305519"
                                 z3="0.62492126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.21730106"
                                 y3="-2.11752244"
                                 z3="0.62711273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.94388618"
                                 y3="-1.5268145"
                                 z3="-1.47230385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.72316007"
                                 y3="-2.9874817"
                                 z3="-0.50363016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.87040193"
                                 y3="-2.81790939"
                                 z3="-2.02204415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.11355126"
                                 y3="0.33154002"
                                 z3="1.45101313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1817483"
                                 y3="-1.5777044"
                                 z3="-1.69004128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.88521698"
                                 y3="-0.14418085"
                                 z3="-2.42229145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.14068622"
                                 y3="-0.30973956"
                                 z3="-2.30686628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.91395103"
                                 y3="1.40124371"
                                 z3="1.01467358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.16525904"
                                 y3="1.32057713"
                                 z3="-1.79379002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.31984564"
                                 y3="2.5796882"
                                 z3="-0.58925556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.00184233"
                                 y3="-3.88141994"
                                 z3="1.22415506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.4806189"
                                 y3="-0.24358915"
                                 z3="-0.34543997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.60112199"
                                 y3="0.99554388"
                                 z3="0.90053256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.39094994"
                                 y3="1.2341208"
                                 z3="-0.65564079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7422,.1419,-.1034;.291,.0936,1.8776;2.4223,1.7352,.1266;2.9096,.3807,.5094;1.5414,.5172,-.1231;2.0663,2.7202,1.2114;2.9699,2.3903,-1.1175;4.002,-.3161,-.2187;.3391,.2381,.6769;4.0585,-1.6346,-.425;2.9961,-2.5876,.0293;5.2118,-2.2642,-1.1438;-1.9899,-.2181,.5147;-3.0976,.1617,-.4364;-1.9822,-1.6528,.8026;-3.0794,-.494,-1.7815;-4.019,1.0223,.0011;-5.2374,1.4978,-.7205;-1.9967,-2.8324,1.0276;-6.4989,.8331,-.1734;2.8736,.1818,1.5781;1.4572,.2293,-1.1651;1.2781,3.3992,.8814;1.7372,2.2431,2.1328;2.9403,3.3269,1.456;2.2555,3.1137,-1.5146;3.8937,2.9279,-.8945;3.185,1.6715,-1.9081;4.8214,.3002,-.5787;2.5169,-3.0669,-.8286;3.4324,-3.3931,.6249;2.2173,-2.1175,.6271;5.9439,-1.5268,-1.4723;5.7232,-2.9875,-.5036;4.8704,-2.8179,-2.022;-2.1136,.3315,1.451;-3.1817,-1.5777,-1.69;-3.8852,-.1442,-2.4223;-2.1407,-.3097,-2.3069;-3.914,1.4012,1.0147;-5.1653,1.3206,-1.7938;-5.3198,2.5797,-.5893;-2.0018,-3.8814,1.2242;-6.4806,-.2436,-.3454;-6.6011,.9955,.9005;-7.3909,1.2341,-.6556;</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="-0.742226"
                        y3="0.141859"
                        z3="-0.103393"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.290969"
                        y3="0.09364"
                        z3="1.877572"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.422253"
                        y3="1.735247"
                        z3="0.126561"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.909582"
                        y3="0.380692"
                        z3="0.509394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.541416"
                        y3="0.517175"
                        z3="-0.12315"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.066285"
                        y3="2.720169"
                        z3="1.211439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.969888"
                        y3="2.390331"
                        z3="-1.117473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.001987"
                        y3="-0.316063"
                        z3="-0.21872"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.339141"
                        y3="0.238057"
                        z3="0.676928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.058529"
                        y3="-1.634611"
                        z3="-0.424984"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.996051"
                        y3="-2.587631"
                        z3="0.02926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.211778"
                        y3="-2.264181"
                        z3="-1.143762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.989946"
                        y3="-0.218104"
                        z3="0.514667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.097579"
                        y3="0.161729"
                        z3="-0.436432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.982211"
                        y3="-1.652782"
                        z3="0.802642"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.079446"
                        y3="-0.494021"
                        z3="-1.78154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.018992"
                        y3="1.022284"
                        z3="0.001074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.237399"
                        y3="1.497822"
                        z3="-0.720509"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.996747"
                        y3="-2.832408"
                        z3="1.027589"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.498895"
                        y3="0.833104"
                        z3="-0.173365"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.873585"
                        y3="0.181805"
                        z3="1.578099"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.457233"
                        y3="0.229261"
                        z3="-1.165073"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.278057"
                        y3="3.399191"
                        z3="0.881413"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.737191"
                        y3="2.243093"
                        z3="2.132794"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.940317"
                        y3="3.326936"
                        z3="1.456047"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.255544"
                        y3="3.113667"
                        z3="-1.514576"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.893712"
                        y3="2.927926"
                        z3="-0.89447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.18505"
                        y3="1.671489"
                        z3="-1.908137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.821394"
                        y3="0.300249"
                        z3="-0.578679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.516937"
                        y3="-3.0669"
                        z3="-0.828639"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.432371"
                        y3="-3.393055"
                        z3="0.624921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.217301"
                        y3="-2.117522"
                        z3="0.627113"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.943886"
                        y3="-1.526814"
                        z3="-1.472304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.72316"
                        y3="-2.987482"
                        z3="-0.50363"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.870402"
                        y3="-2.817909"
                        z3="-2.022044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.113551"
                        y3="0.33154"
                        z3="1.451013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.181748"
                        y3="-1.577704"
                        z3="-1.690041"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.885217"
                        y3="-0.144181"
                        z3="-2.422291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.140686"
                        y3="-0.30974"
                        z3="-2.306866"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.913951"
                        y3="1.401244"
                        z3="1.014674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.165259"
                        y3="1.320577"
                        z3="-1.79379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.319846"
                        y3="2.579688"
                        z3="-0.589256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.001842"
                        y3="-3.88142"
                        z3="1.224155"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.480619"
                        y3="-0.243589"
                        z3="-0.34544"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.601122"
                        y3="0.995544"
                        z3="0.900533"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.39095"
                        y3="1.234121"
                        z3="-0.655641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7422,.1419,-.1034;.291,.0936,1.8776;2.4223,1.7352,.1266;2.9096,.3807,.5094;1.5414,.5172,-.1231;2.0663,2.7202,1.2114;2.9699,2.3903,-1.1175;4.002,-.3161,-.2187;.3391,.2381,.6769;4.0585,-1.6346,-.425;2.9961,-2.5876,.0293;5.2118,-2.2642,-1.1438;-1.9899,-.2181,.5147;-3.0976,.1617,-.4364;-1.9822,-1.6528,.8026;-3.0794,-.494,-1.7815;-4.019,1.0223,.0011;-5.2374,1.4978,-.7205;-1.9967,-2.8324,1.0276;-6.4989,.8331,-.1734;2.8736,.1818,1.5781;1.4572,.2293,-1.1651;1.2781,3.3992,.8814;1.7372,2.2431,2.1328;2.9403,3.3269,1.456;2.2555,3.1137,-1.5146;3.8937,2.9279,-.8945;3.185,1.6715,-1.9081;4.8214,.3002,-.5787;2.5169,-3.0669,-.8286;3.4324,-3.3931,.6249;2.2173,-2.1175,.6271;5.9439,-1.5268,-1.4723;5.7232,-2.9875,-.5036;4.8704,-2.8179,-2.022;-2.1136,.3315,1.451;-3.1817,-1.5777,-1.69;-3.8852,-.1442,-2.4223;-2.1407,-.3097,-2.3069;-3.914,1.4012,1.0147;-5.1653,1.3206,-1.7938;-5.3198,2.5797,-.5893;-2.0018,-3.8814,1.2242;-6.4806,-.2436,-.3454;-6.6011,.9955,.9005;-7.391,1.2341,-.6556;</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">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2124.7289</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.4300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99867711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1536.45516061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2388.45383773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4206.64456325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1818.19072552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02545838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98652184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.98784472</scalar>
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135.7544 135.9128 136.2776 136.3541 136.9273 138.0631 138.5879 138.7117 138.8293 138.8987 139.5644 139.6603 140.0326 140.2320 140.3496 140.7302 140.8143 141.3959 141.4363 141.5397 141.6780 142.0788 142.2312 142.8592 143.0773 143.2389 143.3731 143.7670 143.9568 144.2008 144.4044 144.5345 144.8206 145.0217 145.1741 145.4220 145.6337 145.8949 146.0499 146.4106 146.5379 146.6752 146.9754 147.0576 147.3208 147.8612 147.9273 148.0751 148.3922 148.6389 148.6780 148.9166 148.9724 149.1352 149.5578 149.5604 149.7727 149.8013 150.0013 150.1325 150.2631 150.2896 150.6814 150.7535 151.0973 151.2450 151.4617 151.5661 151.7926 152.0243 152.1473 152.5787 152.6914 153.0705 153.1815 153.7352 153.9199 154.2381 154.2925 154.7051 154.9646 155.0264 155.8990 156.4266 156.8425 156.9941 157.4985 157.5639 157.7563 157.8148 158.0135 158.1405 158.9539 159.2205 159.2965 159.5482 159.6960 159.8188 160.3250 160.5034 160.7363 161.0178 161.5487 161.7687 165.3577 165.7948 166.4707 168.5557 170.3264 171.7327 172.5711 175.7505 178.0847 178.5218 182.1381 186.5505 187.2493 189.1667 192.5320 194.1406 195.9871 199.2209 205.3639 207.3259 619.6814 621.2213 626.2288 631.0273 631.9233 638.9175 639.1662 641.0947 641.4968 642.5324 643.5717 645.0724 646.0793 648.0931 648.7370 650.6780 651.6042 653.8078 1201.4490 1213.1335</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.291987 -0.496750 0.149755 -0.017070 -0.117509 -0.274354 -0.286552 -0.299236 0.414297 -0.016980 -0.238370 -0.229751 0.218416 -0.153484 -0.518718 -0.260759 -0.083549 -0.086749 0.132947 -0.266418 0.101436 0.098026 0.100886 0.090483 0.097426 0.098849 0.100221 0.093680 0.125332 0.100495 0.101258 0.077241 0.089928 0.096822 0.095060 0.119545 0.102105 0.101773 0.104790 0.126334 0.071833 0.075881 0.287911 0.086345 0.086996 0.092164</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2920 8.4967 5.8502 6.0171 6.1175 6.2744 6.2866 6.2992 5.5857 6.0170 6.2384 6.2298 5.7816 6.1535 6.5187 6.2608 6.0835 6.0867 5.8671 6.2664 0.8986 0.9020 0.8991 0.9095 0.9026 0.9012 0.8998 0.9063 0.8747 0.8995 0.8987 0.9228 0.9101 0.9032 0.9049 0.8805 0.8979 0.8982 0.8952 0.8737 0.9282 0.9241 0.7121 0.9137 0.9130 0.9078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2920 -0.4967 0.1498 -0.0171 -0.1175 -0.2744 -0.2866 -0.2992 0.4143 -0.0170 -0.2384 -0.2298 0.2184 -0.1535 -0.5187 -0.2608 -0.0835 -0.0867 0.1329 -0.2664 0.1014 0.0980 0.1009 0.0905 0.0974 0.0988 0.1002 0.0937 0.1253 0.1005 0.1013 0.0772 0.0899 0.0968 0.0951 0.1195 0.1021 0.1018 0.1048 0.1263 0.0718 0.0759 0.2879 0.0863 0.0870 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1327 1.9993 3.7053 3.8132 3.8277 3.8947 3.9075 3.8888 4.1336 3.7092 3.9358 3.9298 3.7981 3.8185 3.8366 3.9468 3.7989 3.9196 3.5647 3.9133 1.0285 1.0268 0.9994 1.0156 1.0009 1.0029 0.9995 1.0015 1.0029 0.9982 1.0002 1.0168 1.0062 0.9960 0.9965 1.0300 0.9961 1.0071 1.0057 1.0064 1.0100 1.0044 0.9459 1.0013 1.0014 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1327 1.9993 3.7053 3.8132 3.8277 3.8947 3.9075 3.8888 4.1336 3.7092 3.9358 3.9298 3.7981 3.8185 3.8366 3.9468 3.7989 3.9196 3.5647 3.9133 1.0285 1.0268 0.9994 1.0156 1.0009 1.0029 0.9995 1.0015 1.0029 0.9982 1.0002 1.0168 1.0062 0.9960 0.9965 1.0300 0.9961 1.0071 1.0057 1.0064 1.0100 1.0044 0.9459 1.0013 1.0014 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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">1.1790 0.8277 1.8442 0.9549 0.8427 0.9503 0.9263 0.9118 0.9578 1.0023 1.0255 1.0245 0.9954 0.9828 0.9902 0.9899 0.9958 0.9926 1.8587 0.9963 0.9630 0.9621 0.9824 0.9854 0.9986 0.9988 0.9823 0.9801 0.9412 1.1235 -0.1238 1.0554 0.9692 1.8331 2.6828 0.9738 0.9975 0.9880 0.9647 0.9818 0.9254 1.0145 0.9926 0.9382 0.9874 0.9944 0.9947</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020106254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018783367739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.78489 -1.02228 -0.23739 2.91266 -2.70797 0.20470 -8.64068 7.36702 -1.27367</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33400</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
