<?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="0.192554"
                        y3="-0.953643"
                        z3="-0.245284"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.400788"
                        y3="-2.833717"
                        z3="0.815259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.038097"
                        y3="0.233946"
                        z3="-2.427007"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.262434"
                        y3="0.194265"
                        z3="1.28403"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.515944"
                        y3="0.073052"
                        z3="-0.189985"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.010905"
                        y3="-1.127808"
                        z3="0.574553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.118326"
                        y3="1.057151"
                        z3="1.754932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.440039"
                        y3="0.213584"
                        z3="2.227602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.890006"
                        y3="0.041834"
                        z3="-0.748351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.672903"
                        y3="-1.729496"
                        z3="0.405511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.478111"
                        y3="1.039905"
                        z3="-1.414101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.527914"
                        y3="-1.413584"
                        z3="-0.481747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.87554"
                        y3="0.905169"
                        z3="-1.938883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.827474"
                        y3="2.360896"
                        z3="-1.688254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.001294"
                        y3="-0.956601"
                        z3="-1.854762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.480603"
                        y3="-0.77188"
                        z3="0.496155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.468281"
                        y3="-0.1197"
                        z3="-0.133938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.286201"
                        y3="-0.209436"
                        z3="-1.586635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.286216"
                        y3="-0.902512"
                        z3="1.959449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.61009"
                        y3="0.625449"
                        z3="0.489806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.164905"
                        y3="1.854204"
                        z3="1.136491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.772101"
                        y3="2.857576"
                        z3="1.668762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.775424"
                        y3="0.570257"
                        z3="-0.808079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.751441"
                        y3="-1.889499"
                        z3="0.796572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.317842"
                        y3="1.153016"
                        z3="1.024376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.689385"
                        y3="0.672403"
                        z3="2.682837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.485583"
                        y3="2.064692"
                        z3="1.96211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.134277"
                        y3="-0.089218"
                        z3="3.231098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.243823"
                        y3="-0.45136"
                        z3="1.913061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.855298"
                        y3="1.221322"
                        z3="2.299222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.458877"
                        y3="-0.869868"
                        z3="-0.587437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.568536"
                        y3="-2.500233"
                        z3="-0.383132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.282722"
                        y3="-0.28258"
                        z3="-2.32676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.170561"
                        y3="-1.784616"
                        z3="-2.544078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.308844"
                        y3="-0.069846"
                        z3="-1.715722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.529998"
                        y3="1.670273"
                        z3="-1.512316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.904578"
                        y3="1.04618"
                        z3="-3.022753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.815744"
                        y3="2.440012"
                        z3="-1.293989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.785168"
                        y3="2.559072"
                        z3="-2.762679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.414531"
                        y3="3.172968"
                        z3="-1.250622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.959425"
                        y3="-1.908117"
                        z3="2.226707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.511869"
                        y3="-0.212665"
                        z3="2.30568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.19537"
                        y3="-0.674712"
                        z3="2.514843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.119374"
                        y3="-0.004025"
                        z3="1.224712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.353477"
                        y3="0.866579"
                        z3="-0.273765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.422581"
                        y3="3.749073"
                        z3="2.139103"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.1926,-.9536,-.2453;-.4008,-2.8337,.8153;4.0381,.2339,-2.427;-2.2624,.1943,1.284;-2.5159,.0731,-.19;-2.0109,-1.1278,.5746;-1.1183,1.0572,1.7549;-3.44,.2136,2.2276;-3.89,.0418,-.7484;-.6729,-1.7295,.4055;-4.4781,1.0399,-1.4141;1.5279,-1.4136,-.4817;-5.8755,.9052,-1.9389;-3.8275,2.3609,-1.6883;2.0013,-.9566,-1.8548;2.4806,-.7719,.4962;3.4683,-.1197,-.1339;3.2862,-.2094,-1.5866;2.2862,-.9025,1.9594;4.6101,.6254,.4898;4.1649,1.8542,1.1365;3.7721,2.8576,1.6688;-1.7754,.5703,-.8081;-2.7514,-1.8895,.7966;-.3178,1.153,1.0244;-.6894,.6724,2.6828;-1.4856,2.0647,1.9621;-3.1343,-.0892,3.2311;-4.2438,-.4514,1.9131;-3.8553,1.2213,2.2992;-4.4589,-.8699,-.5874;1.5685,-2.5002,-.3831;1.2827,-.2826,-2.3268;2.1706,-1.7846,-2.5441;-6.3088,-.0698,-1.7157;-6.53,1.6703,-1.5123;-5.9046,1.0462,-3.0228;-2.8157,2.44,-1.294;-3.7852,2.5591,-2.7627;-4.4145,3.173,-1.2506;1.9594,-1.9081,2.2267;1.5119,-.2127,2.3057;3.1954,-.6747,2.5148;5.1194,-.004,1.2247;5.3535,.8666,-.2738;3.4226,3.7491,2.1391;</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">1784.8574967018 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">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.632 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="0.19255447"
                                 y3="-0.95364296"
                                 z3="-0.24528403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.40078805"
                                 y3="-2.83371748"
                                 z3="0.81525865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.03809721"
                                 y3="0.23394591"
                                 z3="-2.4270074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.26243378"
                                 y3="0.19426496"
                                 z3="1.28402967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.51594434"
                                 y3="0.07305184"
                                 z3="-0.18998536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01090532"
                                 y3="-1.12780828"
                                 z3="0.57455283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.1183257"
                                 y3="1.057151"
                                 z3="1.75493213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.44003868"
                                 y3="0.21358369"
                                 z3="2.22760241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.89000601"
                                 y3="0.04183428"
                                 z3="-0.74835149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.67290335"
                                 y3="-1.72949583"
                                 z3="0.40551107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.47811094"
                                 y3="1.03990494"
                                 z3="-1.41410084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52791403"
                                 y3="-1.41358396"
                                 z3="-0.48174652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.87553993"
                                 y3="0.90516876"
                                 z3="-1.93888349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.82747402"
                                 y3="2.36089566"
                                 z3="-1.68825353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.00129411"
                                 y3="-0.95660066"
                                 z3="-1.85476187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48060345"
                                 y3="-0.77188021"
                                 z3="0.49615512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4682808"
                                 y3="-0.11969983"
                                 z3="-0.13393777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28620081"
                                 y3="-0.20943576"
                                 z3="-1.58663512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.28621599"
                                 y3="-0.90251199"
                                 z3="1.95944943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.61009016"
                                 y3="0.62544872"
                                 z3="0.48980584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16490456"
                                 y3="1.85420405"
                                 z3="1.13649055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77210119"
                                 y3="2.85757566"
                                 z3="1.66876201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.77542433"
                                 y3="0.570257"
                                 z3="-0.80807925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.75144094"
                                 y3="-1.88949947"
                                 z3="0.796572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.31784158"
                                 y3="1.15301633"
                                 z3="1.02437619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.68938545"
                                 y3="0.67240328"
                                 z3="2.68283674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.48558305"
                                 y3="2.0646915"
                                 z3="1.96210966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.13427721"
                                 y3="-0.08921789"
                                 z3="3.23109779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.24382338"
                                 y3="-0.45135961"
                                 z3="1.91306084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85529836"
                                 y3="1.22132201"
                                 z3="2.29922223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.45887733"
                                 y3="-0.86986812"
                                 z3="-0.58743686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56853622"
                                 y3="-2.50023318"
                                 z3="-0.38313156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28272203"
                                 y3="-0.28257991"
                                 z3="-2.32676028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17056099"
                                 y3="-1.78461611"
                                 z3="-2.54407813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.30884435"
                                 y3="-0.06984611"
                                 z3="-1.71572182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.52999845"
                                 y3="1.6702727"
                                 z3="-1.51231579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.90457752"
                                 y3="1.04617993"
                                 z3="-3.02275334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.81574359"
                                 y3="2.44001155"
                                 z3="-1.29398935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.78516835"
                                 y3="2.55907221"
                                 z3="-2.76267928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.41453065"
                                 y3="3.17296838"
                                 z3="-1.25062247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.95942485"
                                 y3="-1.90811678"
                                 z3="2.22670697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.51186868"
                                 y3="-0.21266483"
                                 z3="2.30567974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.19536981"
                                 y3="-0.67471155"
                                 z3="2.51484286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.11937421"
                                 y3="-0.00402451"
                                 z3="1.22471171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.35347724"
                                 y3="0.86657936"
                                 z3="-0.27376485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.42258135"
                                 y3="3.74907304"
                                 z3="2.13910257">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" 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:.1926,-.9536,-.2453;-.4008,-2.8337,.8153;4.0381,.2339,-2.427;-2.2624,.1943,1.284;-2.5159,.0731,-.19;-2.0109,-1.1278,.5746;-1.1183,1.0572,1.7549;-3.44,.2136,2.2276;-3.89,.0418,-.7484;-.6729,-1.7295,.4055;-4.4781,1.0399,-1.4141;1.5279,-1.4136,-.4817;-5.8755,.9052,-1.9389;-3.8275,2.3609,-1.6883;2.0013,-.9566,-1.8548;2.4806,-.7719,.4962;3.4683,-.1197,-.1339;3.2862,-.2094,-1.5866;2.2862,-.9025,1.9594;4.6101,.6254,.4898;4.1649,1.8542,1.1365;3.7721,2.8576,1.6688;-1.7754,.5703,-.8081;-2.7514,-1.8895,.7966;-.3178,1.153,1.0244;-.6894,.6724,2.6828;-1.4856,2.0647,1.9621;-3.1343,-.0892,3.2311;-4.2438,-.4514,1.9131;-3.8553,1.2213,2.2992;-4.4589,-.8699,-.5874;1.5685,-2.5002,-.3831;1.2827,-.2826,-2.3268;2.1706,-1.7846,-2.5441;-6.3088,-.0698,-1.7157;-6.53,1.6703,-1.5123;-5.9046,1.0462,-3.0228;-2.8157,2.44,-1.294;-3.7852,2.5591,-2.7627;-4.4145,3.173,-1.2506;1.9594,-1.9081,2.2267;1.5119,-.2127,2.3057;3.1954,-.6747,2.5148;5.1194,-.004,1.2247;5.3535,.8666,-.2738;3.4226,3.7491,2.1391;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.192554"
                        y3="-0.953643"
                        z3="-0.245284"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.400788"
                        y3="-2.833717"
                        z3="0.815259"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.038097"
                        y3="0.233946"
                        z3="-2.427007"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.262434"
                        y3="0.194265"
                        z3="1.28403"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.515944"
                        y3="0.073052"
                        z3="-0.189985"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.010905"
                        y3="-1.127808"
                        z3="0.574553"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.118326"
                        y3="1.057151"
                        z3="1.754932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.440039"
                        y3="0.213584"
                        z3="2.227602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.890006"
                        y3="0.041834"
                        z3="-0.748351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.672903"
                        y3="-1.729496"
                        z3="0.405511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.478111"
                        y3="1.039905"
                        z3="-1.414101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.527914"
                        y3="-1.413584"
                        z3="-0.481747"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.87554"
                        y3="0.905169"
                        z3="-1.938883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.827474"
                        y3="2.360896"
                        z3="-1.688254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.001294"
                        y3="-0.956601"
                        z3="-1.854762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.480603"
                        y3="-0.77188"
                        z3="0.496155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.468281"
                        y3="-0.1197"
                        z3="-0.133938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.286201"
                        y3="-0.209436"
                        z3="-1.586635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.286216"
                        y3="-0.902512"
                        z3="1.959449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.61009"
                        y3="0.625449"
                        z3="0.489806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.164905"
                        y3="1.854204"
                        z3="1.136491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.772101"
                        y3="2.857576"
                        z3="1.668762"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.775424"
                        y3="0.570257"
                        z3="-0.808079"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.751441"
                        y3="-1.889499"
                        z3="0.796572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.317842"
                        y3="1.153016"
                        z3="1.024376"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.689385"
                        y3="0.672403"
                        z3="2.682837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.485583"
                        y3="2.064692"
                        z3="1.96211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.134277"
                        y3="-0.089218"
                        z3="3.231098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.243823"
                        y3="-0.45136"
                        z3="1.913061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.855298"
                        y3="1.221322"
                        z3="2.299222"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.458877"
                        y3="-0.869868"
                        z3="-0.587437"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.568536"
                        y3="-2.500233"
                        z3="-0.383132"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.282722"
                        y3="-0.28258"
                        z3="-2.32676"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.170561"
                        y3="-1.784616"
                        z3="-2.544078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.308844"
                        y3="-0.069846"
                        z3="-1.715722"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.529998"
                        y3="1.670273"
                        z3="-1.512316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.904578"
                        y3="1.04618"
                        z3="-3.022753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.815744"
                        y3="2.440012"
                        z3="-1.293989"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.785168"
                        y3="2.559072"
                        z3="-2.762679"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.414531"
                        y3="3.172968"
                        z3="-1.250622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.959425"
                        y3="-1.908117"
                        z3="2.226707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.511869"
                        y3="-0.212665"
                        z3="2.30568"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.19537"
                        y3="-0.674712"
                        z3="2.514843"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.119374"
                        y3="-0.004025"
                        z3="1.224712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.353477"
                        y3="0.866579"
                        z3="-0.273765"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.422581"
                        y3="3.749073"
                        z3="2.139103"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" 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:.1926,-.9536,-.2453;-.4008,-2.8337,.8153;4.0381,.2339,-2.427;-2.2624,.1943,1.284;-2.5159,.0731,-.19;-2.0109,-1.1278,.5746;-1.1183,1.0572,1.7549;-3.44,.2136,2.2276;-3.89,.0418,-.7484;-.6729,-1.7295,.4055;-4.4781,1.0399,-1.4141;1.5279,-1.4136,-.4817;-5.8755,.9052,-1.9389;-3.8275,2.3609,-1.6883;2.0013,-.9566,-1.8548;2.4806,-.7719,.4962;3.4683,-.1197,-.1339;3.2862,-.2094,-1.5866;2.2862,-.9025,1.9594;4.6101,.6254,.4898;4.1649,1.8542,1.1365;3.7721,2.8576,1.6688;-1.7754,.5703,-.8081;-2.7514,-1.8895,.7966;-.3178,1.153,1.0244;-.6894,.6724,2.6828;-1.4856,2.0647,1.9621;-3.1343,-.0892,3.2311;-4.2438,-.4514,1.9131;-3.8553,1.2213,2.2992;-4.4589,-.8699,-.5874;1.5685,-2.5002,-.3831;1.2827,-.2826,-2.3268;2.1706,-1.7846,-2.5441;-6.3088,-.0698,-1.7157;-6.53,1.6703,-1.5123;-5.9046,1.0462,-3.0228;-2.8157,2.44,-1.294;-3.7852,2.5591,-2.7627;-4.4145,3.173,-1.2506;1.9594,-1.9081,2.2267;1.5119,-.2127,2.3057;3.1954,-.6747,2.5148;5.1194,-.004,1.2247;5.3535,.8666,-.2738;3.4226,3.7491,2.1391;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220.7419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.0962</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17068934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.85749670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.02818604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4854.05031759</scalar>
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109.5453 109.5721 109.7878 110.2253 110.3213 110.3878 110.5277 110.7432 110.8422 111.0138 111.1419 111.3137 111.3221 111.4499 111.6058 111.6785 112.0761 112.1983 112.3917 112.5702 112.8424 112.9612 113.0725 113.1927 113.4547 113.6359 113.7363 113.8622 114.0559 114.1302 114.1636 114.2881 114.6694 114.7756 114.9074 114.9797 115.1119 115.3363 115.4304 115.5051 115.8668 115.9592 116.1075 116.3745 116.5340 116.6787 116.8106 116.8361 117.0627 117.1523 117.2841 117.3998 117.5328 117.6262 117.6746 117.8048 118.1474 118.2336 118.4843 118.6245 119.0500 119.1100 119.3668 119.4712 119.6872 119.8295 120.0200 120.1881 120.2758 120.4462 120.6326 120.7691 121.1680 121.5586 121.6447 121.9810 122.2153 122.2946 122.5443 122.8411 122.9736 123.2508 123.5164 123.5817 123.8186 123.9715 124.2626 124.3728 124.8070 124.9417 125.1736 125.5743 125.8599 126.0872 126.3681 126.4855 127.0082 127.2450 127.5604 127.6062 128.0249 128.2586 129.0104 129.1211 129.3229 129.4093 129.5601 129.8543 129.9850 130.1564 130.4117 130.4646 130.5050 130.9160 131.1474 131.2294 131.4038 131.8243 131.9977 132.2236 132.3019 133.0738 133.4244 133.5998 133.8753 134.0118 134.1435 134.3780 134.5009 134.6439 135.1254 135.5569 135.9205 136.1597 136.3535 136.8368 137.5659 137.8650 138.0916 138.2688 139.1090 139.1733 139.5545 140.2339 140.3371 140.5024 140.6515 140.8780 141.0810 141.4163 141.5018 141.7347 141.7865 142.0812 142.2402 142.5754 142.7614 142.9020 143.0455 143.3474 143.6204 143.9316 144.0285 144.2481 144.5144 144.5549 144.8849 145.0411 145.1668 145.2603 145.3317 145.6101 145.9913 146.0305 146.1835 146.4365 146.7235 146.9390 146.9881 147.2487 147.5318 147.7586 147.9895 148.1251 148.2438 148.4806 148.5985 148.8822 149.0314 149.1207 149.3520 149.5945 149.8665 150.0315 150.2894 150.4630 150.5329 150.8498 150.9021 151.3366 151.4835 151.7371 152.0400 152.2414 152.2882 152.7650 153.1541 153.2825 153.4283 154.0362 154.4588 154.5729 154.6301 155.0822 155.2853 155.6216 156.7531 157.0248 157.2560 157.5782 157.7999 158.0573 158.0757 158.1332 158.4058 158.9820 159.0146 159.5370 159.8627 159.9659 160.0062 160.1833 160.5279 160.8650 161.2032 161.5634 161.9410 162.3569 165.2633 166.9692 168.9632 169.1380 171.5373 172.6562 172.8972 175.8300 176.7870 177.2030 177.9938 179.8282 182.1772 182.2825 185.6240 185.7966 187.2373 188.2775 188.6228 193.6055 194.4120 194.9056 195.8942 196.5283 198.4912 205.7315 208.9372 614.0031 622.3360 627.9318 631.1000 633.6185 635.3004 638.7021 639.7488 640.5057 642.6714 643.1906 644.1083 644.9785 645.1157 647.7320 648.6603 650.7175 651.0876 651.3785 1198.6013 1199.3358 1213.6988</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">-0.276304 -0.464264 -0.443805 0.167169 0.033049 -0.163566 -0.325280 -0.265439 -0.293058 0.415927 -0.026733 0.206734 -0.229100 -0.253402 -0.130508 -0.018149 -0.090642 0.284419 -0.264893 -0.098858 -0.447676 0.030740 0.105106 0.090027 0.091561 0.105531 0.101407 0.098397 0.090137 0.094398 0.119523 0.110632 0.102528 0.101754 0.089306 0.093867 0.094048 0.087259 0.097346 0.095876 0.117293 0.124625 0.111324 0.133419 0.111344 0.286932</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">8.2763 8.4643 8.4438 5.8328 5.9670 6.1636 6.3253 6.2654 6.2931 5.5841 6.0267 5.7933 6.2291 6.2534 6.1305 6.0181 6.0906 5.7156 6.2649 6.0989 6.4477 5.9693 0.8949 0.9100 0.9084 0.8945 0.8986 0.9016 0.9099 0.9056 0.8805 0.8894 0.8975 0.8982 0.9107 0.9061 0.9060 0.9127 0.9027 0.9041 0.8827 0.8754 0.8887 0.8666 0.8887 0.7131</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">-0.2763 -0.4643 -0.4438 0.1672 0.0330 -0.1636 -0.3253 -0.2654 -0.2931 0.4159 -0.0267 0.2067 -0.2291 -0.2534 -0.1305 -0.0181 -0.0906 0.2844 -0.2649 -0.0989 -0.4477 0.0307 0.1051 0.0900 0.0916 0.1055 0.1014 0.0984 0.0901 0.0944 0.1195 0.1106 0.1025 0.1018 0.0893 0.0939 0.0940 0.0873 0.0973 0.0959 0.1173 0.1246 0.1113 0.1334 0.1113 0.2869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1117 2.0393 2.0641 3.6329 3.7439 3.9421 3.9115 3.9046 3.8641 4.1760 3.7127 3.7723 3.9274 3.9459 3.9101 3.6888 3.5124 4.0637 3.9234 3.8827 3.8253 3.5534 1.0138 1.0354 1.0115 0.9940 1.0045 1.0025 1.0037 1.0034 1.0085 1.0314 1.0264 1.0233 1.0081 0.9962 0.9957 1.0090 0.9979 0.9975 1.0137 0.9939 1.0004 0.9891 1.0207 0.9473</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1117 2.0393 2.0641 3.6329 3.7439 3.9421 3.9115 3.9046 3.8641 4.1760 3.7127 3.7723 3.9274 3.9459 3.9101 3.6888 3.5124 4.0637 3.9234 3.8827 3.8253 3.5534 1.0138 1.0354 1.0115 0.9940 1.0045 1.0025 1.0037 1.0034 1.0085 1.0314 1.0264 1.0233 1.0081 0.9962 0.9957 1.0090 0.9979 0.9975 1.0137 0.9939 1.0004 0.9891 1.0207 0.9473</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">1.1887 0.8061 1.8768 2.0108 0.8682 0.9075 0.9220 0.9341 0.9412 0.9414 1.0035 1.0426 1.0050 0.9919 0.9997 0.9914 0.9905 0.9871 0.9965 1.8510 0.9936 0.9669 0.9640 0.9271 0.9857 0.9776 0.9998 0.9820 0.9810 1.0043 0.9849 0.9819 1.0134 0.9779 0.9748 1.6538 0.9313 0.9956 0.9066 0.9853 0.9629 0.9999 1.1272 -0.1292 0.9938 0.9889 2.6741 0.9383</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">-0.022911789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193601127480</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.48462 24.16236 -1.32226 9.62811 -9.20598 0.42213 5.47125 -4.39704 1.07420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
