<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.249758"
                        y3="-3.170853"
                        z3="-0.052629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.150418"
                        y3="-1.462468"
                        z3="1.385579"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.243956"
                        y3="-0.069067"
                        z3="-0.571063"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.719698"
                        y3="0.909031"
                        z3="0.509798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.912708"
                        y3="2.348454"
                        z3="0.035034"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.596304"
                        y3="3.081792"
                        z3="-0.202279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.740702"
                        y3="4.562716"
                        z3="-0.558256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.622073"
                        y3="-1.332562"
                        z3="0.050349"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.390206"
                        y3="-0.457547"
                        z3="-1.498118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.375524"
                        y3="5.241577"
                        z3="-0.56299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.439219"
                        y3="4.7671"
                        z3="-1.898188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.26998"
                        y3="-1.085263"
                        z3="0.628822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.162992"
                        y3="-1.732145"
                        z3="0.247767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.181583"
                        y3="-1.48369"
                        z3="0.764204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.34174"
                        y3="-0.391074"
                        z3="1.772936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.17096"
                        y3="-2.265784"
                        z3="0.279947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.596573"
                        y3="-2.220268"
                        z3="0.619035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.66685"
                        y3="-3.289335"
                        z3="0.122663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.433789"
                        y3="-2.315716"
                        z3="-0.743103"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.469657"
                        y3="0.41533"
                        z3="-1.176566"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.016546"
                        y3="0.921759"
                        z3="1.349102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.660882"
                        y3="0.528525"
                        z3="0.921755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.483467"
                        y3="2.893951"
                        z3="0.793643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.529218"
                        y3="2.363612"
                        z3="-0.868464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.989036"
                        y3="2.997815"
                        z3="0.706393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.022037"
                        y3="2.585281"
                        z3="-0.993136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.350728"
                        y3="5.038303"
                        z3="0.219776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.555875"
                        y3="-2.122989"
                        z3="-0.702258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.295894"
                        y3="-1.702864"
                        z3="0.833116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.160544"
                        y3="-1.012841"
                        z3="-0.956677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.8681"
                        y3="0.41691"
                        z3="-1.94308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.042923"
                        y3="-1.088656"
                        z3="-2.318321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.457984"
                        y3="6.30819"
                        z3="-0.781943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.71884"
                        y3="4.802473"
                        z3="-1.318762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.87523"
                        y3="5.143128"
                        z3="0.402718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.884669"
                        y3="4.281637"
                        z3="-2.705976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.452318"
                        y3="4.362434"
                        z3="-1.905237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.51604"
                        y3="5.827863"
                        z3="-2.145905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.203201"
                        y3="-0.312142"
                        z3="1.388305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.246668"
                        y3="-2.507042"
                        z3="-0.509628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.747361"
                        y3="-0.609674"
                        z3="2.662453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.966252"
                        y3="0.551071"
                        z3="1.369014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.368183"
                        y3="-0.241791"
                        z3="2.083395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.901696"
                        y3="-3.022986"
                        z3="-0.447784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.89412"
                        y3="-4.314607"
                        z3="-0.167431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.932263"
                        y3="-3.177088"
                        z3="1.175261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.181364"
                        y3="-2.437271"
                        z3="-1.797064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.253701"
                        y3="-1.27897"
                        z3="-0.460211"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.502241"
                        y3="-2.507193"
                        z3="-0.6344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2498,-3.1709,-.0526;4.1504,-1.4625,1.3856;-3.244,-.0691,-.5711;-3.7197,.909,.5098;-3.9127,2.3485,.035;-2.5963,3.0818,-.2023;-2.7407,4.5627,-.5583;-2.6221,-1.3326,.0503;-4.3902,-.4575,-1.4981;-1.3755,5.2416,-.563;-3.4392,4.7671,-1.8982;-1.27,-1.0853,.6288;-.163,-1.7321,.2478;1.1816,-1.4837,.7642;1.3417,-.3911,1.7729;2.171,-2.2658,.2799;3.5966,-2.2203,.619;5.6669,-3.2893,.1227;6.4338,-2.3157,-.7431;-2.4697,.4153,-1.1766;-3.0165,.9218,1.3491;-4.6609,.5285,.9218;-4.4835,2.894,.7936;-4.5292,2.3636,-.8685;-1.989,2.9978,.7064;-2.022,2.5853,-.9931;-3.3507,5.0383,.2198;-2.5559,-2.123,-.7023;-3.2959,-1.7029,.8331;-5.1605,-1.0128,-.9567;-4.8681,.4169,-1.9431;-4.0429,-1.0887,-2.3183;-1.458,6.3082,-.7819;-.7188,4.8025,-1.3188;-.8752,5.1431,.4027;-2.8847,4.2816,-2.706;-4.4523,4.3624,-1.9052;-3.516,5.8279,-2.1459;-1.2032,-.3121,1.3883;-.2467,-2.507,-.5096;.7474,-.6097,2.6625;.9663,.5511,1.369;2.3682,-.2418,2.0834;1.9017,-3.023,-.4478;5.8941,-4.3146,-.1674;5.9323,-3.1771,1.1753;6.1814,-2.4373,-1.7971;6.2537,-1.279,-.4602;7.5022,-2.5072,-.6344;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.5936373588 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">2.617e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.330 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="4.24975798"
                                 y3="-3.17085285"
                                 z3="-0.05262886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.15041819"
                                 y3="-1.46246777"
                                 z3="1.38557882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.24395612"
                                 y3="-0.06906726"
                                 z3="-0.5710626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.71969789"
                                 y3="0.90903124"
                                 z3="0.50979824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.91270775"
                                 y3="2.3484536"
                                 z3="0.03503353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5963044"
                                 y3="3.08179246"
                                 z3="-0.20227906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.74070195"
                                 y3="4.56271614"
                                 z3="-0.55825633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.6220729"
                                 y3="-1.33256212"
                                 z3="0.05034944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.39020631"
                                 y3="-0.45754652"
                                 z3="-1.49811816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.37552365"
                                 y3="5.24157655"
                                 z3="-0.56299002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.43921909"
                                 y3="4.76710025"
                                 z3="-1.8981877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26997951"
                                 y3="-1.08526268"
                                 z3="0.62882205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.16299202"
                                 y3="-1.73214548"
                                 z3="0.24776716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.18158313"
                                 y3="-1.48368966"
                                 z3="0.76420379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.34173959"
                                 y3="-0.39107422"
                                 z3="1.77293568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17095973"
                                 y3="-2.26578411"
                                 z3="0.27994672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.59657325"
                                 y3="-2.22026838"
                                 z3="0.61903544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.66684967"
                                 y3="-3.28933547"
                                 z3="0.12266301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.433789"
                                 y3="-2.31571593"
                                 z3="-0.74310291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.46965653"
                                 y3="0.41533043"
                                 z3="-1.17656634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.01654635"
                                 y3="0.92175858"
                                 z3="1.34910181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.6608818"
                                 y3="0.52852451"
                                 z3="0.92175489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.48346695"
                                 y3="2.89395135"
                                 z3="0.79364296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.52921795"
                                 y3="2.36361233"
                                 z3="-0.86846383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.98903642"
                                 y3="2.99781469"
                                 z3="0.70639346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.02203737"
                                 y3="2.58528076"
                                 z3="-0.99313601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.35072824"
                                 y3="5.03830296"
                                 z3="0.2197763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.55587485"
                                 y3="-2.12298859"
                                 z3="-0.70225789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.29589388"
                                 y3="-1.70286431"
                                 z3="0.83311576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.16054446"
                                 y3="-1.01284106"
                                 z3="-0.95667682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.86810014"
                                 y3="0.41690979"
                                 z3="-1.94307983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.0429233"
                                 y3="-1.08865602"
                                 z3="-2.318321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45798437"
                                 y3="6.30818952"
                                 z3="-0.78194296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71884025"
                                 y3="4.80247257"
                                 z3="-1.31876169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.87522954"
                                 y3="5.14312803"
                                 z3="0.40271819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.88466867"
                                 y3="4.28163654"
                                 z3="-2.70597552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.45231771"
                                 y3="4.36243361"
                                 z3="-1.90523737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.51603981"
                                 y3="5.82786322"
                                 z3="-2.14590458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.20320075"
                                 y3="-0.31214218"
                                 z3="1.38830497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.2466679"
                                 y3="-2.50704208"
                                 z3="-0.50962829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.74736131"
                                 y3="-0.60967419"
                                 z3="2.6624526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96625176"
                                 y3="0.55107146"
                                 z3="1.36901414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.36818283"
                                 y3="-0.24179114"
                                 z3="2.08339472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.90169644"
                                 y3="-3.02298601"
                                 z3="-0.44778371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.89411987"
                                 y3="-4.31460735"
                                 z3="-0.16743083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.93226333"
                                 y3="-3.17708823"
                                 z3="1.17526091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.18136431"
                                 y3="-2.43727144"
                                 z3="-1.79706356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.25370072"
                                 y3="-1.27896985"
                                 z3="-0.46021136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.50224084"
                                 y3="-2.50719325"
                                 z3="-0.63439955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2498,-3.1709,-.0526;4.1504,-1.4625,1.3856;-3.244,-.0691,-.5711;-3.7197,.909,.5098;-3.9127,2.3485,.035;-2.5963,3.0818,-.2023;-2.7407,4.5627,-.5583;-2.6221,-1.3326,.0503;-4.3902,-.4575,-1.4981;-1.3755,5.2416,-.563;-3.4392,4.7671,-1.8982;-1.27,-1.0853,.6288;-.163,-1.7321,.2478;1.1816,-1.4837,.7642;1.3417,-.3911,1.7729;2.171,-2.2658,.2799;3.5966,-2.2203,.619;5.6668,-3.2893,.1227;6.4338,-2.3157,-.7431;-2.4697,.4153,-1.1766;-3.0165,.9218,1.3491;-4.6609,.5285,.9218;-4.4835,2.894,.7936;-4.5292,2.3636,-.8685;-1.989,2.9978,.7064;-2.022,2.5853,-.9931;-3.3507,5.0383,.2198;-2.5559,-2.123,-.7023;-3.2959,-1.7029,.8331;-5.1605,-1.0128,-.9567;-4.8681,.4169,-1.9431;-4.0429,-1.0887,-2.3183;-1.458,6.3082,-.7819;-.7188,4.8025,-1.3188;-.8752,5.1431,.4027;-2.8847,4.2816,-2.706;-4.4523,4.3624,-1.9052;-3.516,5.8279,-2.1459;-1.2032,-.3121,1.3883;-.2467,-2.507,-.5096;.7474,-.6097,2.6625;.9663,.5511,1.369;2.3682,-.2418,2.0834;1.9017,-3.023,-.4478;5.8941,-4.3146,-.1674;5.9323,-3.1771,1.1753;6.1814,-2.4373,-1.7971;6.2537,-1.279,-.4602;7.5022,-2.5072,-.6344;</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="4.249758"
                        y3="-3.170853"
                        z3="-0.052629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.150418"
                        y3="-1.462468"
                        z3="1.385579"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.243956"
                        y3="-0.069067"
                        z3="-0.571063"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.719698"
                        y3="0.909031"
                        z3="0.509798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.912708"
                        y3="2.348454"
                        z3="0.035034"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.596304"
                        y3="3.081792"
                        z3="-0.202279"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.740702"
                        y3="4.562716"
                        z3="-0.558256"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.622073"
                        y3="-1.332562"
                        z3="0.050349"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.390206"
                        y3="-0.457547"
                        z3="-1.498118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.375524"
                        y3="5.241577"
                        z3="-0.56299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.439219"
                        y3="4.7671"
                        z3="-1.898188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.26998"
                        y3="-1.085263"
                        z3="0.628822"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.162992"
                        y3="-1.732145"
                        z3="0.247767"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.181583"
                        y3="-1.48369"
                        z3="0.764204"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.34174"
                        y3="-0.391074"
                        z3="1.772936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.17096"
                        y3="-2.265784"
                        z3="0.279947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.596573"
                        y3="-2.220268"
                        z3="0.619035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.66685"
                        y3="-3.289335"
                        z3="0.122663"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.433789"
                        y3="-2.315716"
                        z3="-0.743103"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.469657"
                        y3="0.41533"
                        z3="-1.176566"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.016546"
                        y3="0.921759"
                        z3="1.349102"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.660882"
                        y3="0.528525"
                        z3="0.921755"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.483467"
                        y3="2.893951"
                        z3="0.793643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.529218"
                        y3="2.363612"
                        z3="-0.868464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.989036"
                        y3="2.997815"
                        z3="0.706393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.022037"
                        y3="2.585281"
                        z3="-0.993136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.350728"
                        y3="5.038303"
                        z3="0.219776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.555875"
                        y3="-2.122989"
                        z3="-0.702258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.295894"
                        y3="-1.702864"
                        z3="0.833116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.160544"
                        y3="-1.012841"
                        z3="-0.956677"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.8681"
                        y3="0.41691"
                        z3="-1.94308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.042923"
                        y3="-1.088656"
                        z3="-2.318321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.457984"
                        y3="6.30819"
                        z3="-0.781943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.71884"
                        y3="4.802473"
                        z3="-1.318762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.87523"
                        y3="5.143128"
                        z3="0.402718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.884669"
                        y3="4.281637"
                        z3="-2.705976"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.452318"
                        y3="4.362434"
                        z3="-1.905237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.51604"
                        y3="5.827863"
                        z3="-2.145905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.203201"
                        y3="-0.312142"
                        z3="1.388305"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.246668"
                        y3="-2.507042"
                        z3="-0.509628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.747361"
                        y3="-0.609674"
                        z3="2.662453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.966252"
                        y3="0.551071"
                        z3="1.369014"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.368183"
                        y3="-0.241791"
                        z3="2.083395"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.901696"
                        y3="-3.022986"
                        z3="-0.447784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.89412"
                        y3="-4.314607"
                        z3="-0.167431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.932263"
                        y3="-3.177088"
                        z3="1.175261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.181364"
                        y3="-2.437271"
                        z3="-1.797064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.253701"
                        y3="-1.27897"
                        z3="-0.460211"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.502241"
                        y3="-2.507193"
                        z3="-0.6344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.2498,-3.1709,-.0526;4.1504,-1.4625,1.3856;-3.244,-.0691,-.5711;-3.7197,.909,.5098;-3.9127,2.3485,.035;-2.5963,3.0818,-.2023;-2.7407,4.5627,-.5583;-2.6221,-1.3326,.0503;-4.3902,-.4575,-1.4981;-1.3755,5.2416,-.563;-3.4392,4.7671,-1.8982;-1.27,-1.0853,.6288;-.163,-1.7321,.2478;1.1816,-1.4837,.7642;1.3417,-.3911,1.7729;2.171,-2.2658,.2799;3.5966,-2.2203,.619;5.6669,-3.2893,.1227;6.4338,-2.3157,-.7431;-2.4697,.4153,-1.1766;-3.0165,.9218,1.3491;-4.6609,.5285,.9218;-4.4835,2.894,.7936;-4.5292,2.3636,-.8685;-1.989,2.9978,.7064;-2.022,2.5853,-.9931;-3.3507,5.0383,.2198;-2.5559,-2.123,-.7023;-3.2959,-1.7029,.8331;-5.1605,-1.0128,-.9567;-4.8681,.4169,-1.9431;-4.0429,-1.0887,-2.3183;-1.458,6.3082,-.7819;-.7188,4.8025,-1.3188;-.8752,5.1431,.4027;-2.8847,4.2816,-2.706;-4.4523,4.3624,-1.9052;-3.516,5.8279,-2.1459;-1.2032,-.3121,1.3883;-.2467,-2.507,-.5096;.7474,-.6097,2.6625;.9663,.5511,1.369;2.3682,-.2418,2.0834;1.9017,-3.023,-.4478;5.8941,-4.3146,-.1674;5.9323,-3.1771,1.1753;6.1814,-2.4373,-1.7971;6.2537,-1.279,-.4602;7.5022,-2.5072,-.6344;</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">2974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.1847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.0114</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.42719210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1388.59363736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2205.02082946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3862.44439454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1657.42356508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01663825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86334026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.43614815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00491244</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000054591973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000054591973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000109183946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.309103533225</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.4899 -522.8651 -283.2298 -280.9611 -280.6097 -279.8061 -279.6556 -279.5774 -279.5013 -279.3981 -279.3845 -279.2595 -279.2034 -279.1308 -279.1043 -279.0583 -278.9859 -278.9276 -278.9248 -33.3920 -30.8506 -26.0544 -25.5111 -25.0223 -24.3601 -23.8660 -23.1210 -22.4320 -21.6199 -21.4495 -21.2064 -20.8711 -19.4932 -19.0195 -18.1452 -17.8991 -17.6751 -17.3709 -16.4868 -16.1874 -15.7593 -15.6074 -15.3986 -15.0584 -14.8580 -14.6287 -14.3688 -14.2034 -14.1488 -13.9756 -13.6286 -13.3856 -13.3133 -13.1322 -13.0464 -12.7973 -12.7597 -12.6531 -12.5308 -12.3868 -12.0574 -11.9577 -11.8808 -11.6788 -11.4610 -11.2383 -11.0320 -10.9109 -10.8651 -10.6549 -10.5897 -10.5249 -10.1666 -8.6179 0.3052 3.1644 3.2886 3.5002 3.6925 3.7538 3.8430 4.1835 4.3672 4.4646 4.6560 4.7658 4.7827 4.8717 4.9559 5.0633 5.0926 5.2257 5.3393 5.4510 5.5183 5.6565 5.6946 5.7279 5.8149 6.0430 6.2290 6.2712 6.3449 6.4456 6.5809 6.7234 6.7573 7.0270 7.0662 7.1438 7.1769 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42.7027 42.8490 42.8982 42.9345 43.2253 43.3136 43.3660 43.5220 43.6100 43.7395 43.8334 44.0076 44.2261 44.2902 44.4882 44.5489 44.6252 44.7096 44.8652 44.9897 45.0058 45.1752 45.3678 45.4253 45.5582 45.7194 46.0608 46.2027 46.2487 46.2692 46.4128 46.6161 46.8678 47.0847 47.3375 47.5614 47.6005 47.8158 47.9450 48.0019 48.3049 48.6609 49.0058 49.1340 49.3580 49.6108 49.6672 50.1359 50.3149 50.5655 50.7228 51.1456 51.3594 51.7126 51.8472 52.2685 52.3688 52.6621 52.7445 53.3056 53.5682 54.1457 54.4034 54.6003 54.9329 55.1153 55.4494 55.7317 56.3230 56.6866 57.0297 57.8146 57.8764 58.1113 58.3745 58.6068 59.1576 59.3651 59.8349 59.8532 60.0721 60.5082 60.5804 60.5999 60.8504 61.0735 61.8457 62.0839 62.1685 62.3619 62.6962 63.3104 63.3744 63.7413 63.7964 64.3115 64.6010 64.8485 65.0917 65.5716 65.8761 66.3428 66.5805 67.1709 67.8786 68.2386 68.9103 69.0904 69.1783 69.6360 69.8607 70.1885 70.2915 70.4163 70.6409 70.6751 70.8190 71.3997 71.5463 71.5928 71.8990 72.0613 72.2547 72.5523 72.7259 72.8088 72.8746 73.1247 73.1704 73.4308 73.7818 74.0652 74.1534 74.2510 74.6427 74.8375 75.1674 75.2002 75.3915 75.6766 75.8561 75.9866 76.4926 76.6492 76.8004 77.0479 77.3028 77.5505 77.6103 77.8086 78.0886 78.3362 78.4077 78.8804 78.9567 79.0958 79.2436 79.3090 79.4107 79.5450 79.6214 79.7934 79.8771 79.9651 80.1627 80.2462 80.2854 80.8363 80.9006 81.0158 81.0752 81.2285 81.3033 81.4447 81.6116 81.7801 81.8830 82.0794 82.2035 82.3076 82.4983 82.6378 82.8809 82.9383 82.9931 83.1968 83.2639 83.4815 83.5049 83.6970 83.9693 84.0826 84.4723 84.5304 84.6234 84.8089 84.9847 85.0567 85.1709 85.2690 85.3616 85.5559 85.6727 85.8795 85.9033 86.0103 86.2084 86.4537 86.6703 86.8586 86.8966 87.0091 87.1386 87.2446 87.3600 87.5636 87.8160 87.8930 88.0322 88.2092 88.3698 88.4204 88.4796 88.6032 88.7267 88.9604 89.1455 89.3426 89.4283 89.5871 89.6457 89.8296 89.8997 89.9842 90.1893 90.2232 90.4501 90.5750 90.9045 90.9111 91.1567 91.2074 91.4706 91.5797 91.8376 92.1284 92.2945 92.3369 92.6226 92.6290 92.9726 92.9810 93.2064 93.3533 93.4116 93.6251 93.8755 93.9629 94.1082 94.2813 94.4964 94.5786 94.7547 94.8365 94.9452 95.1446 95.3753 95.5700 95.6012 95.9512 96.1100 96.2849 96.4669 96.5725 96.9211 96.9686 97.1445 97.3587 97.4139 97.6408 97.6653 97.9958 98.0320 98.2823 98.4621 98.6882 98.8499 98.9519 99.0420 99.1781 99.2615 99.4674 99.5409 99.8428 99.9112 100.0822 100.2939 100.4557 100.6001 100.8012 100.8736 101.1784 101.3781 101.4115 101.8065 101.9625 101.9920 102.0748 102.2852 102.3816 102.5188 102.6062 102.6953 103.1228 103.3034 103.3100 103.6377 103.9860 104.0239 104.0881 104.3836 104.4890 104.7058 104.9979 105.0909 105.1784 105.3702 105.8260 105.9613 106.3305 106.4263 106.6065 106.8745 106.9950 107.0550 107.2871 107.4239 107.6286 107.6825 107.9925 108.3166 108.3230 108.3679 108.5210 108.7250 108.8685 108.9658 108.9949 109.1089 109.1682 109.4591 109.6136 109.7027 109.8155 109.8466 110.0247 110.3172 110.5850 110.7684 110.8903 111.0304 111.2315 111.3640 111.4241 111.5422 111.7288 111.8848 112.0649 112.1217 112.3451 112.5102 112.6598 112.7171 112.9314 113.1736 113.2323 113.3415 113.5384 113.6739 113.8233 113.9004 114.1390 114.1661 114.3557 114.5007 114.6230 114.7874 114.8628 115.0262 115.1548 115.2076 115.2821 115.4931 115.6273 115.6828 116.0727 116.2878 116.3806 116.6537 116.6974 116.8226 116.8474 116.9334 117.1518 117.3735 117.4695 117.6639 117.7122 117.9088 118.0349 118.3744 118.5362 118.6988 118.7953 119.0809 119.1097 119.4636 119.5669 119.7242 119.8130 120.0208 120.2328 120.6052 120.7275 120.8246 121.0618 121.2268 121.2932 121.4729 121.6278 121.6845 121.8450 122.0239 122.1774 122.4426 122.5886 122.6424 122.7570 123.0135 123.3532 123.5569 123.5944 123.8722 124.0824 124.7239 125.1598 125.5547 125.6219 125.8201 125.9740 126.2293 126.5586 126.6566 126.9078 127.0901 127.1629 127.3899 127.7923 128.0217 128.2556 128.2775 128.5360 128.8400 128.8909 129.0889 129.2893 129.3772 129.6932 129.8962 130.3472 130.4738 130.6525 130.7849 131.0609 131.1716 131.4236 131.7044 132.0696 132.6801 132.8626 132.9391 133.1962 133.2606 133.6009 133.9812 134.0483 134.2132 134.2969 134.3582 134.6386 134.7949 135.1766 135.3899 135.5058 135.6475 135.8419 136.1847 136.3559 136.5368 137.1352 137.3138 137.4465 137.5185 137.8550 138.3216 138.4469 138.6204 138.7491 138.9866 139.2191 139.5154 139.9157 140.1383 140.5154 140.8590 141.2626 141.4572 141.8912 142.0547 142.4097 142.6155 142.8458 142.8909 143.0271 143.2027 143.3581 143.4132 144.0137 144.1578 144.5677 144.7456 144.9360 145.2905 145.5451 145.6470 146.0205 146.2302 146.6230 147.1183 147.3845 147.5807 147.6494 148.0313 148.1030 148.4592 148.4999 148.5618 148.8962 148.9632 149.1865 149.2679 149.5472 149.7094 149.7502 150.0878 150.2486 150.3459 150.5034 150.6611 150.7695 151.0573 151.2210 151.5102 151.7007 152.1405 152.2786 152.3917 152.4777 152.8200 153.0059 153.2631 153.4476 153.7288 153.9872 154.1917 154.3798 154.4848 154.5110 154.9413 155.0146 155.2175 155.8410 156.0074 156.4318 156.7157 156.7610 156.8886 156.9655 157.2019 157.3991 157.6288 157.7282 158.0494 158.5074 158.5874 158.8185 159.0121 159.2821 159.4240 159.7449 160.2573 160.3430 160.5935 161.5716 161.6441 162.0324 162.4411 162.8688 164.4138 164.9962 168.7061 172.3136 172.7575 173.0801 176.7271 178.2890 179.5386 182.5646 185.5552 186.5888 187.9514 192.9595 193.5570 195.9956 199.2774 204.8656 206.9497 625.1530 629.3850 633.6815 634.4867 636.5927 637.7929 638.9428 639.1030 640.6956 642.0646 642.9631 643.5315 646.1608 646.3956 648.3186 648.6146 651.5173 1198.9022 1209.6883</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292351 -0.486541 0.064978 -0.181354 -0.142825 -0.148116 0.066341 -0.116606 -0.310548 -0.292071 -0.299930 -0.131342 -0.148465 0.015792 -0.267179 -0.178963 0.470205 0.039428 -0.255561 0.050815 0.078887 0.083280 0.075685 0.066296 0.066749 0.065435 0.025582 0.078720 0.092616 0.082892 0.092678 0.091536 0.089794 0.080923 0.086891 0.081849 0.088746 0.090404 0.121153 0.111073 0.105174 0.103332 0.110628 0.113026 0.106012 0.085774 0.087062 0.088789 0.093309</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2924 8.4865 5.9350 6.1814 6.1428 6.1481 5.9337 6.1166 6.3105 6.2921 6.2999 6.1313 6.1485 5.9842 6.2672 6.1790 5.5298 5.9606 6.2556 0.9492 0.9211 0.9167 0.9243 0.9337 0.9333 0.9346 0.9744 0.9213 0.9074 0.9171 0.9073 0.9085 0.9102 0.9191 0.9131 0.9182 0.9113 0.9096 0.8788 0.8889 0.8948 0.8967 0.8894 0.8870 0.8940 0.9142 0.9129 0.9112 0.9067</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2924 -0.4865 0.0650 -0.1814 -0.1428 -0.1481 0.0663 -0.1166 -0.3105 -0.2921 -0.2999 -0.1313 -0.1485 0.0158 -0.2672 -0.1790 0.4702 0.0394 -0.2556 0.0508 0.0789 0.0833 0.0757 0.0663 0.0667 0.0654 0.0256 0.0787 0.0926 0.0829 0.0927 0.0915 0.0898 0.0809 0.0869 0.0818 0.0887 0.0904 0.1212 0.1111 0.1052 0.1033 0.1106 0.1130 0.1060 0.0858 0.0871 0.0888 0.0933</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1177 2.0137 3.7565 3.9278 3.8980 3.8605 3.8274 3.9152 3.9446 3.9279 3.9286 3.8885 3.9312 3.7081 3.9188 3.7751 4.1751 3.8528 3.9164 1.0215 1.0093 1.0119 1.0102 1.0075 1.0136 1.0140 1.0185 1.0156 1.0050 1.0029 1.0023 1.0038 1.0050 1.0034 1.0052 1.0031 1.0029 1.0046 1.0025 1.0242 0.9954 0.9972 1.0370 1.0337 0.9953 1.0129 1.0043 1.0136 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1177 2.0137 3.7565 3.9278 3.8980 3.8605 3.8274 3.9152 3.9446 3.9279 3.9286 3.8885 3.9312 3.7081 3.9188 3.7751 4.1751 3.8528 3.9164 1.0215 1.0093 1.0119 1.0102 1.0075 1.0136 1.0140 1.0185 1.0156 1.0050 1.0029 1.0023 1.0038 1.0050 1.0034 1.0052 1.0031 1.0029 1.0046 1.0025 1.0242 0.9954 0.9972 1.0370 1.0337 0.9953 1.0129 1.0043 1.0136 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1939 0.8694 1.8490 0.9285 0.9117 0.9246 1.0155 0.9391 1.0169 1.0004 0.9162 1.0043 1.0138 0.9513 1.0115 0.9970 0.9397 0.9372 1.0132 0.9659 1.0152 0.9848 0.9905 0.9970 1.0017 1.0008 0.9862 0.9992 0.9867 0.9953 0.9989 1.8646 0.9672 1.0717 0.9672 0.9319 1.6694 0.9835 0.9867 0.9905 1.0927 0.9838 0.9552 0.9819 0.9950 0.9874 0.9908 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019153747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.446345851029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.55426 21.54995 -1.00431 21.56054 -21.74717 -0.18663 -7.55366 7.06683 -0.48683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87625</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
