<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.472309"
                        y3="-0.892643"
                        z3="-0.20248"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.497896"
                        y3="-0.261363"
                        z3="1.717692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.954083"
                        y3="-1.808656"
                        z3="-0.96531"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.058627"
                        y3="-1.362378"
                        z3="0.236212"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.049993"
                        y3="0.134292"
                        z3="0.217404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.822444"
                        y3="-0.614955"
                        z3="-0.245442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.063487"
                        y3="-2.071638"
                        z3="1.56682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.830237"
                        y3="-2.095764"
                        z3="-0.832515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.828501"
                        y3="0.920631"
                        z3="-0.770874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.583931"
                        y3="-0.561304"
                        z3="0.548677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.987314"
                        y3="1.535031"
                        z3="-0.517716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.780957"
                        y3="-0.874778"
                        z3="0.372258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.694114"
                        y3="2.326255"
                        z3="-1.575284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.679357"
                        y3="1.489125"
                        z3="0.809458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.64376"
                        y3="-1.970621"
                        z3="-0.23635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.496438"
                        y3="0.411886"
                        z3="0.04142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.713831"
                        y3="0.17496"
                        z3="-0.470678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.925772"
                        y3="-1.268114"
                        z3="-0.60821"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.886738"
                        y3="1.728191"
                        z3="0.339924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.757449"
                        y3="1.183866"
                        z3="-0.848975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.26288"
                        y3="1.921472"
                        z3="0.302421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.663677"
                        y3="2.53011"
                        z3="1.258441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.95196"
                        y3="0.58662"
                        z3="1.200053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.662959"
                        y3="-0.655073"
                        z3="-1.317514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.093153"
                        y3="-2.291516"
                        z3="1.854937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.622683"
                        y3="-1.484283"
                        z3="2.369026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.530664"
                        y3="-3.022839"
                        z3="1.508979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.459842"
                        y3="-3.116506"
                        z3="-0.942612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.762995"
                        y3="-1.611757"
                        z3="-1.806249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.886838"
                        y3="-2.154278"
                        z3="-0.563397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.414369"
                        y3="0.994461"
                        z3="-1.77239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.715418"
                        y3="-0.985788"
                        z3="1.45669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.18906"
                        y3="-2.374935"
                        z3="-1.144109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.827284"
                        y3="-2.80503"
                        z3="0.439824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.836791"
                        y3="3.362537"
                        z3="-1.258208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.147264"
                        y3="2.33455"
                        z3="-2.517864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.691931"
                        y3="1.92276"
                        z3="-1.76535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.805282"
                        y3="2.494539"
                        z3="1.218924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.685055"
                        y3="1.075696"
                        z3="0.698346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.155923"
                        y3="0.88726"
                        z3="1.550276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.718578"
                        y3="1.833261"
                        z3="1.413907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.91341"
                        y3="1.828204"
                        z3="-0.144469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.509339"
                        y3="2.556759"
                        z3="0.009827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.590281"
                        y3="0.682866"
                        z3="-1.34715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.350365"
                        y3="1.891672"
                        z3="-1.575857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.021985"
                        y3="3.071882"
                        z3="2.104735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4723,-.8926,-.2025;-.4979,-.2614,1.7177;4.9541,-1.8087,-.9653;-3.0586,-1.3624,.2362;-3.05,.1343,.2174;-1.8224,-.615,-.2454;-3.0635,-2.0716,1.5668;-3.8302,-2.0958,-.8325;-3.8285,.9206,-.7709;-.5839,-.5613,.5487;-4.9873,1.535,-.5177;1.781,-.8748,.3723;-5.6941,2.3263,-1.5753;-5.6794,1.4891,.8095;2.6438,-1.9706,-.2364;2.4964,.4119,.0414;3.7138,.175,-.4707;3.9258,-1.2681,-.6082;1.8867,1.7282,.3399;4.7574,1.1839,-.849;5.2629,1.9215,.3024;5.6637,2.5301,1.2584;-2.952,.5866,1.2001;-1.663,-.6551,-1.3175;-4.0932,-2.2915,1.8549;-2.6227,-1.4843,2.369;-2.5307,-3.0228,1.509;-3.4598,-3.1165,-.9426;-3.763,-1.6118,-1.8062;-4.8868,-2.1543,-.5634;-3.4144,.9945,-1.7724;1.7154,-.9858,1.4567;2.1891,-2.3749,-1.1441;2.8273,-2.805,.4398;-5.8368,3.3625,-1.2582;-5.1473,2.3346,-2.5179;-6.6919,1.9228,-1.7653;-5.8053,2.4945,1.2189;-6.6851,1.0757,.6983;-5.1559,.8873,1.5503;1.7186,1.8333,1.4139;.9134,1.8282,-.1445;2.5093,2.5568,.0098;5.5903,.6829,-1.3472;4.3504,1.8917,-1.5759;6.022,3.0719,2.1047;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1736.2957274086 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">1.465e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="0.47230924"
                                 y3="-0.8926427"
                                 z3="-0.20247983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.49789616"
                                 y3="-0.26136349"
                                 z3="1.71769155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.95408251"
                                 y3="-1.80865563"
                                 z3="-0.96531046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.05862721"
                                 y3="-1.36237832"
                                 z3="0.23621161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.04999256"
                                 y3="0.13429242"
                                 z3="0.21740423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.82244387"
                                 y3="-0.61495471"
                                 z3="-0.24544233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.06348704"
                                 y3="-2.07163763"
                                 z3="1.56681991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.83023674"
                                 y3="-2.09576353"
                                 z3="-0.83251528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.82850053"
                                 y3="0.92063098"
                                 z3="-0.77087393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.58393106"
                                 y3="-0.56130387"
                                 z3="0.54867749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.98731352"
                                 y3="1.5350314"
                                 z3="-0.51771615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78095718"
                                 y3="-0.87477759"
                                 z3="0.37225828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.69411378"
                                 y3="2.3262545"
                                 z3="-1.57528424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.67935657"
                                 y3="1.48912487"
                                 z3="0.80945829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.64375959"
                                 y3="-1.97062144"
                                 z3="-0.23635029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49643797"
                                 y3="0.4118857"
                                 z3="0.04141952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71383066"
                                 y3="0.17496039"
                                 z3="-0.47067787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.92577222"
                                 y3="-1.2681141"
                                 z3="-0.60821036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88673767"
                                 y3="1.72819065"
                                 z3="0.33992425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.75744935"
                                 y3="1.18386617"
                                 z3="-0.84897535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.26288021"
                                 y3="1.92147159"
                                 z3="0.30242079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.66367676"
                                 y3="2.53010969"
                                 z3="1.25844076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.95196022"
                                 y3="0.58661965"
                                 z3="1.20005263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.66295932"
                                 y3="-0.65507284"
                                 z3="-1.31751439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.09315329"
                                 y3="-2.29151633"
                                 z3="1.8549371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.62268269"
                                 y3="-1.48428296"
                                 z3="2.3690262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53066379"
                                 y3="-3.02283851"
                                 z3="1.50897918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.45984247"
                                 y3="-3.11650608"
                                 z3="-0.94261206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.76299452"
                                 y3="-1.61175716"
                                 z3="-1.80624871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.88683793"
                                 y3="-2.15427769"
                                 z3="-0.56339742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.41436875"
                                 y3="0.99446096"
                                 z3="-1.77238961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.71541813"
                                 y3="-0.98578816"
                                 z3="1.4566903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.1890601"
                                 y3="-2.37493529"
                                 z3="-1.14410853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.82728413"
                                 y3="-2.80503008"
                                 z3="0.43982426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.8367905"
                                 y3="3.36253714"
                                 z3="-1.25820824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.14726429"
                                 y3="2.33455029"
                                 z3="-2.51786367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.69193058"
                                 y3="1.92275997"
                                 z3="-1.76534963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.80528178"
                                 y3="2.49453902"
                                 z3="1.21892418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.68505496"
                                 y3="1.07569628"
                                 z3="0.69834608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.15592261"
                                 y3="0.88725997"
                                 z3="1.55027611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.71857829"
                                 y3="1.83326112"
                                 z3="1.41390711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.91340954"
                                 y3="1.82820411"
                                 z3="-0.14446917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.50933866"
                                 y3="2.55675875"
                                 z3="0.00982735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.59028052"
                                 y3="0.6828664"
                                 z3="-1.34714962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.35036486"
                                 y3="1.89167156"
                                 z3="-1.57585661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.02198496"
                                 y3="3.07188211"
                                 z3="2.10473537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4723,-.8926,-.2025;-.4979,-.2614,1.7177;4.9541,-1.8087,-.9653;-3.0586,-1.3624,.2362;-3.05,.1343,.2174;-1.8224,-.615,-.2454;-3.0635,-2.0716,1.5668;-3.8302,-2.0958,-.8325;-3.8285,.9206,-.7709;-.5839,-.5613,.5487;-4.9873,1.535,-.5177;1.781,-.8748,.3723;-5.6941,2.3263,-1.5753;-5.6794,1.4891,.8095;2.6438,-1.9706,-.2364;2.4964,.4119,.0414;3.7138,.175,-.4707;3.9258,-1.2681,-.6082;1.8867,1.7282,.3399;4.7574,1.1839,-.849;5.2629,1.9215,.3024;5.6637,2.5301,1.2584;-2.952,.5866,1.2001;-1.663,-.6551,-1.3175;-4.0932,-2.2915,1.8549;-2.6227,-1.4843,2.369;-2.5307,-3.0228,1.509;-3.4598,-3.1165,-.9426;-3.763,-1.6118,-1.8062;-4.8868,-2.1543,-.5634;-3.4144,.9945,-1.7724;1.7154,-.9858,1.4567;2.1891,-2.3749,-1.1441;2.8273,-2.805,.4398;-5.8368,3.3625,-1.2582;-5.1473,2.3346,-2.5179;-6.6919,1.9228,-1.7653;-5.8053,2.4945,1.2189;-6.6851,1.0757,.6983;-5.1559,.8873,1.5503;1.7186,1.8333,1.4139;.9134,1.8282,-.1445;2.5093,2.5568,.0098;5.5903,.6829,-1.3471;4.3504,1.8917,-1.5759;6.022,3.0719,2.1047;</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="0.472309"
                        y3="-0.892643"
                        z3="-0.20248"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.497896"
                        y3="-0.261363"
                        z3="1.717692"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.954083"
                        y3="-1.808656"
                        z3="-0.96531"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.058627"
                        y3="-1.362378"
                        z3="0.236212"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.049993"
                        y3="0.134292"
                        z3="0.217404"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.822444"
                        y3="-0.614955"
                        z3="-0.245442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.063487"
                        y3="-2.071638"
                        z3="1.56682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.830237"
                        y3="-2.095764"
                        z3="-0.832515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.828501"
                        y3="0.920631"
                        z3="-0.770874"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.583931"
                        y3="-0.561304"
                        z3="0.548677"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.987314"
                        y3="1.535031"
                        z3="-0.517716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.780957"
                        y3="-0.874778"
                        z3="0.372258"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.694114"
                        y3="2.326255"
                        z3="-1.575284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.679357"
                        y3="1.489125"
                        z3="0.809458"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.64376"
                        y3="-1.970621"
                        z3="-0.23635"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.496438"
                        y3="0.411886"
                        z3="0.04142"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.713831"
                        y3="0.17496"
                        z3="-0.470678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.925772"
                        y3="-1.268114"
                        z3="-0.60821"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.886738"
                        y3="1.728191"
                        z3="0.339924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.757449"
                        y3="1.183866"
                        z3="-0.848975"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.26288"
                        y3="1.921472"
                        z3="0.302421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.663677"
                        y3="2.53011"
                        z3="1.258441"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.95196"
                        y3="0.58662"
                        z3="1.200053"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.662959"
                        y3="-0.655073"
                        z3="-1.317514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.093153"
                        y3="-2.291516"
                        z3="1.854937"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.622683"
                        y3="-1.484283"
                        z3="2.369026"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.530664"
                        y3="-3.022839"
                        z3="1.508979"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.459842"
                        y3="-3.116506"
                        z3="-0.942612"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.762995"
                        y3="-1.611757"
                        z3="-1.806249"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.886838"
                        y3="-2.154278"
                        z3="-0.563397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.414369"
                        y3="0.994461"
                        z3="-1.77239"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.715418"
                        y3="-0.985788"
                        z3="1.45669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.18906"
                        y3="-2.374935"
                        z3="-1.144109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.827284"
                        y3="-2.80503"
                        z3="0.439824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.836791"
                        y3="3.362537"
                        z3="-1.258208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.147264"
                        y3="2.33455"
                        z3="-2.517864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.691931"
                        y3="1.92276"
                        z3="-1.76535"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.805282"
                        y3="2.494539"
                        z3="1.218924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.685055"
                        y3="1.075696"
                        z3="0.698346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.155923"
                        y3="0.88726"
                        z3="1.550276"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.718578"
                        y3="1.833261"
                        z3="1.413907"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.91341"
                        y3="1.828204"
                        z3="-0.144469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.509339"
                        y3="2.556759"
                        z3="0.009827"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.590281"
                        y3="0.682866"
                        z3="-1.34715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.350365"
                        y3="1.891672"
                        z3="-1.575857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.021985"
                        y3="3.071882"
                        z3="2.104735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4723,-.8926,-.2025;-.4979,-.2614,1.7177;4.9541,-1.8087,-.9653;-3.0586,-1.3624,.2362;-3.05,.1343,.2174;-1.8224,-.615,-.2454;-3.0635,-2.0716,1.5668;-3.8302,-2.0958,-.8325;-3.8285,.9206,-.7709;-.5839,-.5613,.5487;-4.9873,1.535,-.5177;1.781,-.8748,.3723;-5.6941,2.3263,-1.5753;-5.6794,1.4891,.8095;2.6438,-1.9706,-.2364;2.4964,.4119,.0414;3.7138,.175,-.4707;3.9258,-1.2681,-.6082;1.8867,1.7282,.3399;4.7574,1.1839,-.849;5.2629,1.9215,.3024;5.6637,2.5301,1.2584;-2.952,.5866,1.2001;-1.663,-.6551,-1.3175;-4.0932,-2.2915,1.8549;-2.6227,-1.4843,2.369;-2.5307,-3.0228,1.509;-3.4598,-3.1165,-.9426;-3.763,-1.6118,-1.8062;-4.8868,-2.1543,-.5634;-3.4144,.9945,-1.7724;1.7154,-.9858,1.4567;2.1891,-2.3749,-1.1441;2.8273,-2.805,.4398;-5.8368,3.3625,-1.2582;-5.1473,2.3346,-2.5179;-6.6919,1.9228,-1.7653;-5.8053,2.4945,1.2189;-6.6851,1.0757,.6983;-5.1559,.8873,1.5503;1.7186,1.8333,1.4139;.9134,1.8282,-.1445;2.5093,2.5568,.0098;5.5903,.6829,-1.3472;4.3504,1.8917,-1.5759;6.022,3.0719,2.1047;</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.0980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1311.5142</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16297780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1736.29572741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2700.45870521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4757.21167672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2056.75297151</scalar>
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109.5106 109.6204 109.7178 109.9442 110.1288 110.3232 110.4090 110.4434 110.6751 110.8807 111.0128 111.0323 111.4611 111.5628 111.6808 111.8202 112.0555 112.2197 112.2769 112.5232 112.6488 112.8726 113.1228 113.2562 113.4864 113.6654 113.7660 113.9139 114.0405 114.0979 114.2953 114.4799 114.6594 114.8136 114.8492 114.9845 115.1962 115.2992 115.5414 115.6738 115.9151 115.9788 116.0348 116.2031 116.4564 116.6262 116.8063 116.8687 116.9621 117.0921 117.2498 117.2984 117.4743 117.5188 117.8584 117.8953 118.0452 118.1343 118.3924 118.6173 118.6727 119.0726 119.2144 119.3497 119.5793 119.6566 119.6942 119.9404 120.2627 120.3937 120.4511 120.7233 120.9547 121.2969 121.4496 121.7111 122.1393 122.3827 122.6327 122.8261 123.0495 123.1353 123.3826 123.4361 123.6022 123.9927 124.3347 124.6405 124.7341 124.8431 125.3984 125.4938 125.6468 125.9630 126.3952 126.5783 126.7385 126.9776 127.2570 127.5614 127.9031 128.2450 128.7443 129.0124 129.1553 129.3937 129.4934 129.6949 129.9524 130.1403 130.2730 130.4435 130.5175 131.0531 131.2620 131.3051 131.3782 131.8010 131.8394 131.8977 132.3805 132.7960 133.3821 133.5116 133.6879 133.8252 134.0063 134.3389 134.4412 134.6551 135.1199 135.3397 135.6935 135.8675 136.1040 136.9242 137.5130 137.8893 137.9353 138.5367 139.1093 139.1202 139.4071 139.9462 140.2318 140.4104 140.6519 140.8208 141.0916 141.3141 141.5866 141.7681 141.9371 142.0761 142.3817 142.6639 142.9989 143.0958 143.3225 143.4733 143.5545 143.6927 143.8441 144.0305 144.4539 144.7219 144.8457 145.0126 145.1561 145.3415 145.6433 145.7273 145.8010 146.0272 146.1906 146.4140 146.5274 146.9312 147.0235 147.1111 147.6025 147.9129 147.9605 148.0603 148.1840 148.6629 148.6861 148.9753 149.0331 149.2780 149.3696 149.5739 149.7663 149.8661 149.9315 150.2045 150.3699 150.6618 151.0332 151.3043 151.5786 151.6242 151.9945 152.1707 152.2693 152.5428 152.7139 153.1298 153.2456 153.5804 154.0149 154.0839 154.6670 155.0366 155.3074 155.7589 156.7903 156.8594 156.9932 157.1647 157.5242 157.7429 157.9767 158.0809 158.2388 158.7201 158.9497 159.0512 159.5416 159.7435 159.8543 159.9709 160.1827 160.7871 161.1453 161.2957 161.6453 162.0636 164.7855 166.8112 168.4416 169.0294 171.3616 172.1619 173.0449 175.9583 176.5986 177.6118 178.0241 179.4835 182.0536 182.4331 185.1232 185.6473 187.0661 188.4031 189.1046 192.9020 194.2745 194.7676 195.6769 196.2857 198.7694 205.0000 207.9890 614.2798 622.3107 628.0630 630.8231 633.9324 635.2993 638.9498 639.7405 639.9809 642.1981 643.0715 644.0384 644.9815 645.3136 647.8490 648.4612 650.7484 651.1568 651.3685 1198.4528 1200.3864 1213.4027</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.295833 -0.494866 -0.481758 0.149837 -0.005117 -0.132497 -0.297694 -0.267733 -0.267717 0.414169 -0.036746 0.261938 -0.229704 -0.251452 -0.138269 -0.026613 -0.096015 0.315110 -0.247991 -0.095738 -0.467296 0.045497 0.099378 0.091310 0.096914 0.092397 0.102683 0.099449 0.091765 0.096533 0.124203 0.106397 0.105150 0.100734 0.095009 0.089989 0.094696 0.099648 0.096580 0.087888 0.120591 0.117137 0.100714 0.108758 0.136428 0.292135</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2958 8.4949 8.4818 5.8502 6.0051 6.1325 6.2977 6.2677 6.2677 5.5858 6.0367 5.7381 6.2297 6.2515 6.1383 6.0266 6.0960 5.6849 6.2480 6.0957 6.4673 5.9545 0.9006 0.9087 0.9031 0.9076 0.8973 0.9006 0.9082 0.9035 0.8758 0.8936 0.8949 0.8993 0.9050 0.9100 0.9053 0.9004 0.9034 0.9121 0.8794 0.8829 0.8993 0.8912 0.8636 0.7079</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2958 -0.4949 -0.4818 0.1498 -0.0051 -0.1325 -0.2977 -0.2677 -0.2677 0.4142 -0.0367 0.2619 -0.2297 -0.2515 -0.1383 -0.0266 -0.0960 0.3151 -0.2480 -0.0957 -0.4673 0.0455 0.0994 0.0913 0.0969 0.0924 0.1027 0.0994 0.0918 0.0965 0.1242 0.1064 0.1051 0.1007 0.0950 0.0900 0.0947 0.0996 0.0966 0.0879 0.1206 0.1171 0.1007 0.1088 0.1364 0.2921</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1285 2.0028 2.0166 3.6715 3.7758 3.9143 3.9038 3.9054 3.8694 4.1600 3.7034 3.7349 3.9265 3.9420 3.9272 3.7540 3.5350 4.0231 3.9376 3.8735 3.8209 3.5240 1.0246 1.0393 1.0006 1.0178 0.9989 1.0030 1.0022 1.0022 1.0065 1.0310 1.0269 1.0242 0.9952 1.0075 0.9961 0.9980 0.9973 1.0081 1.0013 1.0024 1.0018 1.0211 0.9879 0.9436</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1285 2.0028 2.0166 3.6715 3.7758 3.9143 3.9038 3.9054 3.8694 4.1600 3.7034 3.7349 3.9265 3.9420 3.9272 3.7540 3.5350 4.0231 3.9376 3.8735 3.8209 3.5240 1.0246 1.0393 1.0006 1.0178 0.9989 1.0030 1.0022 1.0022 1.0065 1.0310 1.0269 1.0242 0.9952 1.0075 0.9961 0.9980 0.9973 1.0081 1.0013 1.0024 1.0018 1.0211 0.9879 0.9436</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="48">1.1698 0.8041 1.8410 1.9515 0.8986 0.8836 0.9369 0.9278 0.9326 0.9502 1.0012 1.0467 1.0214 0.9903 0.9888 0.9942 0.9904 0.9865 0.9962 1.8462 0.9975 0.9681 0.9626 0.9216 0.9828 0.9707 0.9806 0.9999 0.9816 0.9845 0.9815 1.0045 1.0214 0.9761 0.9767 1.6673 0.9499 0.9983 0.9074 0.9785 0.9644 1.0037 1.1347 -0.1418 0.9903 0.9884 2.6624 0.9392</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021349423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184327223879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.52314 32.08858 -2.43455 4.65663 -3.91299 0.74364 -0.56436 0.11156 -0.45280</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.57195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
