<?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="4.253663"
                        y3="-2.804625"
                        z3="1.608587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.203872"
                        y3="-2.2465"
                        z3="-0.555867"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.195613"
                        y3="0.13979"
                        z3="0.03163"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.390264"
                        y3="1.239425"
                        z3="0.725463"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.844205"
                        y3="2.669522"
                        z3="0.444373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.741492"
                        y3="3.062558"
                        z3="-1.025828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.923913"
                        y3="4.556952"
                        z3="-1.295511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.573814"
                        y3="-1.239935"
                        z3="0.299271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.655223"
                        y3="0.144459"
                        z3="0.467297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.649803"
                        y3="4.872208"
                        z3="-2.761264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.312813"
                        y3="5.04429"
                        z3="-0.898488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.200018"
                        y3="-1.371712"
                        z3="-0.262009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.117182"
                        y3="-1.711458"
                        z3="0.44592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.235603"
                        y3="-1.831343"
                        z3="-0.092002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.427877"
                        y3="-1.520461"
                        z3="-1.542089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.200529"
                        y3="-2.211412"
                        z3="0.774934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.624799"
                        y3="-2.404568"
                        z3="0.499681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.666956"
                        y3="-3.046459"
                        z3="1.546206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.474967"
                        y3="-1.77413"
                        z3="1.661481"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.16145"
                        y3="0.305688"
                        z3="-1.051465"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.338088"
                        y3="1.152073"
                        z3="0.43479"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.41967"
                        y3="1.057941"
                        z3="1.806051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.217714"
                        y3="3.346943"
                        z3="1.033918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.864662"
                        y3="2.819436"
                        z3="0.806676"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.758703"
                        y3="2.755487"
                        z3="-1.401717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.478127"
                        y3="2.506994"
                        z3="-1.617844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.187171"
                        y3="5.098633"
                        z3="-0.689843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.212732"
                        y3="-1.999047"
                        z3="-0.166296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.569047"
                        y3="-1.446722"
                        z3="1.373877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.742163"
                        y3="0.009222"
                        z3="1.548293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.154888"
                        y3="1.079539"
                        z3="0.211132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.21296"
                        y3="-0.661933"
                        z3="-0.012362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.739343"
                        y3="5.941094"
                        z3="-2.963876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.357599"
                        y3="4.354469"
                        z3="-3.413581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.644716"
                        y3="4.56476"
                        z3="-3.056409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.086782"
                        y3="4.499925"
                        z3="-1.446141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.509153"
                        y3="4.913408"
                        z3="0.166375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.437464"
                        y3="6.105466"
                        z3="-1.122368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.109036"
                        y3="-1.16557"
                        z3="-1.32509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.23086"
                        y3="-1.915645"
                        z3="1.507042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.080118"
                        y3="-0.50847"
                        z3="-1.755892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.823139"
                        y3="-2.192911"
                        z3="-2.153235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.456595"
                        y3="-1.60186"
                        z3="-1.868071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.905782"
                        y3="-2.403311"
                        z3="1.800181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.917225"
                        y3="-3.594427"
                        z3="0.636775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.869602"
                        y3="-3.701397"
                        z3="2.392029"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.311917"
                        y3="-1.099817"
                        z3="0.821858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.246708"
                        y3="-1.241012"
                        z3="2.584469"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.534954"
                        y3="-2.02942"
                        z3="1.679772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.2537,-2.8046,1.6086;4.2039,-2.2465,-.5559;-3.1956,.1398,.0316;-2.3903,1.2394,.7255;-2.8442,2.6695,.4444;-2.7415,3.0626,-1.0258;-2.9239,4.557,-1.2955;-2.5738,-1.2399,.2993;-4.6552,.1445,.4673;-2.6498,4.8722,-2.7613;-4.3128,5.0443,-.8985;-1.2,-1.3717,-.262;-.1172,-1.7115,.4459;1.2356,-1.8313,-.092;1.4279,-1.5205,-1.5421;2.2005,-2.2114,.7749;3.6248,-2.4046,.4997;5.667,-3.0465,1.5462;6.475,-1.7741,1.6615;-3.1614,.3057,-1.0515;-1.3381,1.1521,.4348;-2.4197,1.0579,1.8061;-2.2177,3.3469,1.0339;-3.8647,2.8194,.8067;-1.7587,2.7555,-1.4017;-3.4781,2.507,-1.6178;-2.1872,5.0986,-.6898;-3.2127,-1.999,-.1663;-2.569,-1.4467,1.3739;-4.7422,.0092,1.5483;-5.1549,1.0795,.2111;-5.213,-.6619,-.0124;-2.7393,5.9411,-2.9639;-3.3576,4.3545,-3.4136;-1.6447,4.5648,-3.0564;-5.0868,4.4999,-1.4461;-4.5092,4.9134,.1664;-4.4375,6.1055,-1.1224;-1.109,-1.1656,-1.3251;-.2309,-1.9156,1.507;1.0801,-.5085,-1.7559;.8231,-2.1929,-2.1532;2.4566,-1.6019,-1.8681;1.9058,-2.4033,1.8002;5.9172,-3.5944,.6368;5.8696,-3.7014,2.392;6.3119,-1.0998,.8219;6.2467,-1.241,2.5845;7.535,-2.0294,1.6798;</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">1386.4407952818 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">2.678e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.346 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="4.25366257"
                                 y3="-2.80462516"
                                 z3="1.60858657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.20387222"
                                 y3="-2.24650007"
                                 z3="-0.55586676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.19561298"
                                 y3="0.13979022"
                                 z3="0.03163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.39026445"
                                 y3="1.23942455"
                                 z3="0.72546345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.8442053"
                                 y3="2.66952152"
                                 z3="0.44437309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.74149159"
                                 y3="3.06255759"
                                 z3="-1.02582784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.92391314"
                                 y3="4.55695247"
                                 z3="-1.29551104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.57381441"
                                 y3="-1.23993506"
                                 z3="0.29927127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.65522292"
                                 y3="0.14445912"
                                 z3="0.46729659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64980283"
                                 y3="4.87220812"
                                 z3="-2.76126444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.31281336"
                                 y3="5.04428973"
                                 z3="-0.89848791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20001751"
                                 y3="-1.37171153"
                                 z3="-0.26200891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11718231"
                                 y3="-1.71145792"
                                 z3="0.44592017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.23560349"
                                 y3="-1.83134268"
                                 z3="-0.09200249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.42787691"
                                 y3="-1.52046123"
                                 z3="-1.54208945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.20052863"
                                 y3="-2.2114121"
                                 z3="0.77493407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.62479881"
                                 y3="-2.40456759"
                                 z3="0.49968062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.66695621"
                                 y3="-3.04645885"
                                 z3="1.54620569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.4749667"
                                 y3="-1.77413027"
                                 z3="1.66148054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.16144971"
                                 y3="0.30568778"
                                 z3="-1.05146508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.33808801"
                                 y3="1.15207296"
                                 z3="0.43479042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.41966967"
                                 y3="1.05794141"
                                 z3="1.80605116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.21771434"
                                 y3="3.34694274"
                                 z3="1.03391824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.86466177"
                                 y3="2.81943615"
                                 z3="0.80667619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.7587035"
                                 y3="2.75548689"
                                 z3="-1.40171693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.47812694"
                                 y3="2.50699379"
                                 z3="-1.61784433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.18717148"
                                 y3="5.09863341"
                                 z3="-0.6898433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.21273216"
                                 y3="-1.9990469"
                                 z3="-0.16629563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.56904728"
                                 y3="-1.4467217"
                                 z3="1.37387666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.74216291"
                                 y3="0.00922246"
                                 z3="1.54829256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.15488774"
                                 y3="1.07953916"
                                 z3="0.21113197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.21295953"
                                 y3="-0.66193259"
                                 z3="-0.01236166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.73934274"
                                 y3="5.94109427"
                                 z3="-2.96387641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.35759851"
                                 y3="4.35446918"
                                 z3="-3.41358133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64471561"
                                 y3="4.56476038"
                                 z3="-3.05640863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.08678172"
                                 y3="4.49992479"
                                 z3="-1.44614144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.50915298"
                                 y3="4.9134083"
                                 z3="0.16637516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.43746366"
                                 y3="6.10546631"
                                 z3="-1.12236773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.10903611"
                                 y3="-1.16556979"
                                 z3="-1.32509016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.23085998"
                                 y3="-1.91564494"
                                 z3="1.50704177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.08011761"
                                 y3="-0.5084696"
                                 z3="-1.75589213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.82313869"
                                 y3="-2.19291132"
                                 z3="-2.15323524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4565948"
                                 y3="-1.60186006"
                                 z3="-1.8680711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.90578169"
                                 y3="-2.40331064"
                                 z3="1.80018144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.91722486"
                                 y3="-3.59442733"
                                 z3="0.6367749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.86960179"
                                 y3="-3.70139659"
                                 z3="2.39202855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.31191654"
                                 y3="-1.09981719"
                                 z3="0.82185848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.24670801"
                                 y3="-1.24101194"
                                 z3="2.58446917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.5349544"
                                 y3="-2.02942034"
                                 z3="1.67977223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" 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:4.2537,-2.8046,1.6086;4.2039,-2.2465,-.5559;-3.1956,.1398,.0316;-2.3903,1.2394,.7255;-2.8442,2.6695,.4444;-2.7415,3.0626,-1.0258;-2.9239,4.557,-1.2955;-2.5738,-1.2399,.2993;-4.6552,.1445,.4673;-2.6498,4.8722,-2.7613;-4.3128,5.0443,-.8985;-1.2,-1.3717,-.262;-.1172,-1.7115,.4459;1.2356,-1.8313,-.092;1.4279,-1.5205,-1.5421;2.2005,-2.2114,.7749;3.6248,-2.4046,.4997;5.667,-3.0465,1.5462;6.475,-1.7741,1.6615;-3.1614,.3057,-1.0515;-1.3381,1.1521,.4348;-2.4197,1.0579,1.8061;-2.2177,3.3469,1.0339;-3.8647,2.8194,.8067;-1.7587,2.7555,-1.4017;-3.4781,2.507,-1.6178;-2.1872,5.0986,-.6898;-3.2127,-1.999,-.1663;-2.569,-1.4467,1.3739;-4.7422,.0092,1.5483;-5.1549,1.0795,.2111;-5.213,-.6619,-.0124;-2.7393,5.9411,-2.9639;-3.3576,4.3545,-3.4136;-1.6447,4.5648,-3.0564;-5.0868,4.4999,-1.4461;-4.5092,4.9134,.1664;-4.4375,6.1055,-1.1224;-1.109,-1.1656,-1.3251;-.2309,-1.9156,1.507;1.0801,-.5085,-1.7559;.8231,-2.1929,-2.1532;2.4566,-1.6019,-1.8681;1.9058,-2.4033,1.8002;5.9172,-3.5944,.6368;5.8696,-3.7014,2.392;6.3119,-1.0998,.8219;6.2467,-1.241,2.5845;7.535,-2.0294,1.6798;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.253663"
                        y3="-2.804625"
                        z3="1.608587"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.203872"
                        y3="-2.2465"
                        z3="-0.555867"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.195613"
                        y3="0.13979"
                        z3="0.03163"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.390264"
                        y3="1.239425"
                        z3="0.725463"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.844205"
                        y3="2.669522"
                        z3="0.444373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.741492"
                        y3="3.062558"
                        z3="-1.025828"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.923913"
                        y3="4.556952"
                        z3="-1.295511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.573814"
                        y3="-1.239935"
                        z3="0.299271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.655223"
                        y3="0.144459"
                        z3="0.467297"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.649803"
                        y3="4.872208"
                        z3="-2.761264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.312813"
                        y3="5.04429"
                        z3="-0.898488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.200018"
                        y3="-1.371712"
                        z3="-0.262009"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.117182"
                        y3="-1.711458"
                        z3="0.44592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.235603"
                        y3="-1.831343"
                        z3="-0.092002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.427877"
                        y3="-1.520461"
                        z3="-1.542089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.200529"
                        y3="-2.211412"
                        z3="0.774934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.624799"
                        y3="-2.404568"
                        z3="0.499681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.666956"
                        y3="-3.046459"
                        z3="1.546206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.474967"
                        y3="-1.77413"
                        z3="1.661481"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.16145"
                        y3="0.305688"
                        z3="-1.051465"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.338088"
                        y3="1.152073"
                        z3="0.43479"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.41967"
                        y3="1.057941"
                        z3="1.806051"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.217714"
                        y3="3.346943"
                        z3="1.033918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.864662"
                        y3="2.819436"
                        z3="0.806676"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.758703"
                        y3="2.755487"
                        z3="-1.401717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.478127"
                        y3="2.506994"
                        z3="-1.617844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.187171"
                        y3="5.098633"
                        z3="-0.689843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.212732"
                        y3="-1.999047"
                        z3="-0.166296"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.569047"
                        y3="-1.446722"
                        z3="1.373877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.742163"
                        y3="0.009222"
                        z3="1.548293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.154888"
                        y3="1.079539"
                        z3="0.211132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.21296"
                        y3="-0.661933"
                        z3="-0.012362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.739343"
                        y3="5.941094"
                        z3="-2.963876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.357599"
                        y3="4.354469"
                        z3="-3.413581"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.644716"
                        y3="4.56476"
                        z3="-3.056409"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.086782"
                        y3="4.499925"
                        z3="-1.446141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.509153"
                        y3="4.913408"
                        z3="0.166375"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.437464"
                        y3="6.105466"
                        z3="-1.122368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.109036"
                        y3="-1.16557"
                        z3="-1.32509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.23086"
                        y3="-1.915645"
                        z3="1.507042"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.080118"
                        y3="-0.50847"
                        z3="-1.755892"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.823139"
                        y3="-2.192911"
                        z3="-2.153235"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.456595"
                        y3="-1.60186"
                        z3="-1.868071"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.905782"
                        y3="-2.403311"
                        z3="1.800181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.917225"
                        y3="-3.594427"
                        z3="0.636775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.869602"
                        y3="-3.701397"
                        z3="2.392029"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.311917"
                        y3="-1.099817"
                        z3="0.821858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.246708"
                        y3="-1.241012"
                        z3="2.584469"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.534954"
                        y3="-2.02942"
                        z3="1.679772"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" 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:4.2537,-2.8046,1.6086;4.2039,-2.2465,-.5559;-3.1956,.1398,.0316;-2.3903,1.2394,.7255;-2.8442,2.6695,.4444;-2.7415,3.0626,-1.0258;-2.9239,4.557,-1.2955;-2.5738,-1.2399,.2993;-4.6552,.1445,.4673;-2.6498,4.8722,-2.7613;-4.3128,5.0443,-.8985;-1.2,-1.3717,-.262;-.1172,-1.7115,.4459;1.2356,-1.8313,-.092;1.4279,-1.5205,-1.5421;2.2005,-2.2114,.7749;3.6248,-2.4046,.4997;5.667,-3.0465,1.5462;6.475,-1.7741,1.6615;-3.1614,.3057,-1.0515;-1.3381,1.1521,.4348;-2.4197,1.0579,1.8061;-2.2177,3.3469,1.0339;-3.8647,2.8194,.8067;-1.7587,2.7555,-1.4017;-3.4781,2.507,-1.6178;-2.1872,5.0986,-.6898;-3.2127,-1.999,-.1663;-2.569,-1.4467,1.3739;-4.7422,.0092,1.5483;-5.1549,1.0795,.2111;-5.213,-.6619,-.0124;-2.7393,5.9411,-2.9639;-3.3576,4.3545,-3.4136;-1.6447,4.5648,-3.0564;-5.0868,4.4999,-1.4461;-4.5092,4.9134,.1664;-4.4375,6.1055,-1.1224;-1.109,-1.1656,-1.3251;-.2309,-1.9156,1.507;1.0801,-.5085,-1.7559;.8231,-2.1929,-2.1532;2.4566,-1.6019,-1.8681;1.9058,-2.4033,1.8002;5.9172,-3.5944,.6368;5.8696,-3.7014,2.392;6.3119,-1.0998,.8219;6.2467,-1.241,2.5845;7.535,-2.0294,1.6798;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2100.6604</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.6807</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">-816.41502854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1386.44079528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2202.85582383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3858.23315275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1655.37732892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02012528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.86924219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45421364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999955793048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999955793048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999911586096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315444405541</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1009">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008</array>
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5578 -522.9663 -283.3249 -280.9698 -280.6489 -279.8058 -279.6677 -279.5436 -279.4420 -279.3499 -279.3457 -279.2674 -279.1940 -279.0619 -279.0479 -279.0208 -278.9346 -278.8986 -278.8917 -33.4459 -30.9166 -26.0679 -25.5002 -25.0026 -24.3641 -23.8418 -23.0820 -22.4523 -21.6018 -21.4264 -21.2133 -20.8785 -19.5234 -19.0352 -18.0970 -17.8915 -17.5934 -17.3181 -16.5633 -16.1623 -15.7666 -15.6348 -15.3997 -15.1252 -14.8189 -14.7062 -14.3141 -14.2032 -14.1087 -13.8951 -13.7194 -13.6202 -13.2271 -13.0840 -12.9884 -12.7597 -12.7375 -12.7227 -12.6159 -12.1824 -12.0941 -11.9246 -11.7586 -11.6952 -11.3980 -11.2498 -11.0532 -10.9724 -10.8368 -10.6867 -10.5339 -10.4950 -10.2693 -8.6087 0.2618 3.1636 3.2794 3.4988 3.6817 3.7917 3.8515 4.1746 4.3789 4.4884 4.6137 4.7625 4.8151 4.8601 5.0371 5.1049 5.1482 5.2154 5.3087 5.4833 5.6201 5.7052 5.7539 5.8113 5.9270 6.0961 6.1963 6.2787 6.3427 6.4177 6.5565 6.6483 6.8105 6.9395 7.0382 7.1018 7.1708 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24.0688 24.2485 24.4966 24.8566 24.9048 25.0699 25.1655 25.5004 25.5610 25.8137 25.8384 26.1698 26.2272 26.3575 26.4954 26.6328 26.9701 27.1526 27.1617 27.2761 27.3990 27.5778 27.7009 27.8724 28.1198 28.3116 28.4090 28.4753 28.6259 28.7642 28.8831 29.0596 29.2061 29.2994 29.5055 29.5322 29.5933 29.7933 29.9528 30.0584 30.1163 30.3846 30.4146 30.7337 30.9081 31.0872 31.2924 31.4021 31.4248 31.6122 31.7810 31.9804 32.1119 32.2626 32.4261 32.5824 32.6951 32.8601 33.0188 33.1660 33.3162 33.5156 33.5619 33.6294 33.8025 33.9954 34.0793 34.3607 34.4366 34.5069 34.5679 34.7020 34.8877 35.0222 35.1334 35.2073 35.3623 35.4578 35.5447 35.6974 35.9734 36.2197 36.2741 36.4933 36.7643 36.9788 37.0666 37.2583 37.4321 37.5952 37.6863 37.9020 38.1041 38.2600 38.3777 38.5298 38.6556 39.0264 39.1510 39.2826 39.3087 39.5255 39.6190 39.9015 40.1885 40.2494 40.4532 40.5774 40.7680 40.8480 40.9463 41.0631 41.1918 41.3262 41.3893 41.5764 41.7040 41.7668 41.8389 41.9083 42.0558 42.2659 42.4079 42.4590 42.6001 42.7441 42.8075 42.9317 43.1852 43.2414 43.3989 43.5259 43.5659 43.6437 43.7105 43.8681 44.0479 44.2228 44.3648 44.4547 44.5386 44.6712 44.7097 44.7923 44.9937 45.0868 45.1954 45.3623 45.5380 45.6220 45.6971 45.9896 46.1718 46.2298 46.4866 46.7294 46.7918 47.2453 47.3370 47.4216 47.5928 47.8769 47.9218 48.0357 48.5458 48.6006 48.8152 48.9048 49.2387 49.3734 49.4323 49.7641 50.1639 50.4174 50.7096 50.7485 50.9402 51.3023 51.7069 51.8475 52.3616 52.4364 52.7451 53.0254 53.3544 53.7453 53.9332 54.4589 54.5783 55.0919 55.2740 55.3459 55.8497 56.2954 57.0415 57.4235 57.8238 58.0875 58.2677 58.5836 58.6562 59.2983 59.4595 59.6093 60.1185 60.1698 60.4589 60.5953 60.8165 61.1019 61.2981 61.4805 61.6071 61.9732 62.3032 62.7043 63.1229 63.2469 63.6025 63.7221 64.3330 64.5406 64.7176 65.1965 65.4901 65.8291 66.1957 66.3614 67.4269 67.7059 68.3918 68.7697 69.1411 69.4913 69.8162 70.0084 70.1969 70.3480 70.5110 70.6926 70.8192 71.2723 71.5168 71.6910 71.7576 71.9031 72.2004 72.3236 72.5445 72.6619 72.7914 72.8671 73.1467 73.3353 73.6948 73.8763 74.0509 74.1298 74.5846 74.6772 75.0508 75.2178 75.2293 75.5403 75.6988 75.8559 76.1938 76.4437 76.6730 76.9102 77.4113 77.5458 77.6095 77.8378 77.9537 78.2171 78.2835 78.5878 78.7540 78.9417 79.0809 79.2307 79.2910 79.4146 79.5200 79.5915 79.7254 79.8324 80.1127 80.1459 80.3440 80.5959 80.8295 80.9271 81.0511 81.2467 81.2803 81.4773 81.6043 81.6839 81.8994 81.9541 82.0942 82.1979 82.4462 82.6093 82.6696 82.8647 82.9831 83.2120 83.3084 83.3745 83.6465 83.7245 83.9472 84.1351 84.2674 84.4321 84.5038 84.7269 84.9861 84.9900 85.1778 85.2716 85.4977 85.5661 85.6276 85.7325 85.8564 86.0189 86.1032 86.3421 86.4321 86.8150 86.9081 86.9709 87.1196 87.2247 87.3243 87.6047 87.6709 87.8674 88.0324 88.1635 88.2208 88.3018 88.4280 88.6053 88.6656 88.9107 89.0455 89.0480 89.2715 89.4018 89.4354 89.7783 89.8672 90.0339 90.1718 90.3067 90.5380 90.7395 90.8576 91.0315 91.1764 91.3103 91.4461 91.6531 91.8305 92.1150 92.1698 92.4697 92.5128 92.6528 92.7755 92.8742 93.0150 93.2913 93.4285 93.5943 93.8608 93.9446 94.0894 94.2441 94.4393 94.5217 94.5644 94.8077 94.9029 95.0674 95.2289 95.4183 95.6231 95.7167 95.8916 96.1319 96.4111 96.5281 96.7632 96.9682 97.1211 97.2274 97.3341 97.5357 97.5878 97.8727 98.0700 98.2611 98.4444 98.4852 98.6364 98.9417 99.0658 99.1563 99.3807 99.4560 99.5912 99.6618 99.7524 99.9818 100.1139 100.3115 100.4743 100.6206 100.8328 101.0670 101.1915 101.4258 101.5855 101.6849 101.8532 102.0848 102.1325 102.2313 102.3764 102.5532 102.7848 102.8206 102.9399 103.3033 103.5263 103.5787 103.8916 103.9999 104.1722 104.3089 104.4659 104.7720 104.8618 105.1312 105.2531 105.4641 105.6561 106.1015 106.1869 106.3111 106.5649 106.9010 107.0230 107.2724 107.6464 107.7338 107.7546 107.8587 107.9581 108.2110 108.3841 108.4896 108.5838 108.8046 108.9363 109.0063 109.2131 109.3154 109.4632 109.5500 109.7093 109.9307 110.0030 110.1526 110.3862 110.5447 110.7305 110.8356 110.9299 111.1423 111.2530 111.3508 111.4412 111.6096 111.7428 111.9660 112.2754 112.3731 112.5188 112.5688 112.8471 112.9367 113.0105 113.0658 113.2089 113.3529 113.5787 113.6621 113.7172 113.8860 114.0277 114.1809 114.3918 114.4880 114.7218 114.7588 114.9980 115.1275 115.1915 115.3041 115.3973 115.7285 115.8832 115.9365 116.2175 116.2995 116.4487 116.6091 116.7486 116.8471 117.0282 117.2329 117.3556 117.3860 117.5340 117.8340 117.9037 118.0289 118.2307 118.5007 118.6376 118.9823 119.0839 119.1027 119.3556 119.5836 119.6561 119.8221 119.8492 120.2704 120.4839 120.7122 120.9514 121.0745 121.1576 121.2406 121.3804 121.6009 121.7620 121.8773 121.9687 122.3089 122.3282 122.5269 122.8038 122.8506 123.1606 123.3492 123.5919 123.8566 124.0841 124.2256 124.5082 124.7195 125.0834 125.3515 125.6757 125.8173 126.1591 126.3360 126.6234 126.9189 127.1296 127.2463 127.4252 127.7142 128.0166 128.0894 128.1245 128.3481 128.7375 128.8415 128.9508 129.1799 129.3669 129.6572 129.9394 130.0427 130.3017 130.5023 130.6676 130.7776 131.0433 131.1533 131.4894 131.7061 132.0925 132.1707 132.5525 132.8754 133.0387 133.1654 133.4392 133.6523 133.8644 134.0500 134.3131 134.3331 134.5446 134.7385 134.8929 135.1591 135.3139 135.5145 135.7387 136.0495 136.1531 136.4266 136.8512 137.2702 137.3559 137.5023 137.7517 138.0370 138.2030 138.4594 139.0615 139.1172 139.3672 140.0232 140.2167 140.5452 140.9988 141.1172 141.4253 141.5554 141.9852 142.2518 142.4085 142.4894 142.6111 142.9533 143.1708 143.3742 143.5402 143.7538 143.9095 144.1757 144.5749 144.9099 144.9615 145.4396 145.6686 145.8284 146.1258 146.5223 146.8373 147.2835 147.4186 147.4987 147.6685 148.1027 148.1813 148.4504 148.5313 148.7932 149.0341 149.1285 149.2792 149.3251 149.3338 149.7851 149.8846 150.1244 150.4505 150.6006 150.6099 150.8190 150.9399 151.1853 151.5726 151.6036 152.0745 152.3839 152.4568 152.6490 152.9652 153.1033 153.2803 153.3815 153.5289 153.6435 154.1697 154.3389 154.4280 154.5830 154.7041 154.9033 155.3489 155.4532 155.8524 156.1899 156.3441 156.7222 156.7859 156.9462 157.0914 157.3823 157.4647 157.8749 158.1371 158.3298 158.6310 158.6975 158.8344 159.0541 159.4801 159.8769 160.0489 160.2564 160.5215 160.9221 161.3025 161.5601 161.7898 162.8099 163.5301 164.3285 164.9376 168.4220 172.0646 172.6657 172.9033 176.5837 178.0831 179.3999 182.4124 185.5252 186.4593 187.8254 192.8149 193.3825 195.8181 199.1636 204.6329 206.8595 625.4728 629.9649 633.8798 634.7254 636.5006 637.6997 639.3485 639.9905 640.6349 642.0882 643.2320 643.9217 646.3402 646.4814 648.3711 648.8581 651.5897 1198.7916 1209.5275</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">-0.300501 -0.515980 0.080098 -0.192170 -0.146969 -0.150987 0.067396 -0.128631 -0.322476 -0.295061 -0.303483 -0.134027 -0.150337 0.016571 -0.262179 -0.182069 0.493160 0.039152 -0.255081 0.049211 0.078770 0.081591 0.077616 0.072914 0.072608 0.065648 0.026325 0.096551 0.080508 0.087439 0.092426 0.092976 0.089889 0.080404 0.087749 0.081717 0.090531 0.091482 0.127359 0.115870 0.105888 0.107512 0.107366 0.116577 0.087273 0.109167 0.086680 0.088104 0.095424</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">8.3005 8.5160 5.9199 6.1922 6.1470 6.1510 5.9326 6.1286 6.3225 6.2951 6.3035 6.1340 6.1503 5.9834 6.2622 6.1821 5.5068 5.9608 6.2551 0.9508 0.9212 0.9184 0.9224 0.9271 0.9274 0.9344 0.9737 0.9034 0.9195 0.9126 0.9076 0.9070 0.9101 0.9196 0.9123 0.9183 0.9095 0.9085 0.8726 0.8841 0.8941 0.8925 0.8926 0.8834 0.9127 0.8908 0.9133 0.9119 0.9046</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">-0.3005 -0.5160 0.0801 -0.1922 -0.1470 -0.1510 0.0674 -0.1286 -0.3225 -0.2951 -0.3035 -0.1340 -0.1503 0.0166 -0.2622 -0.1821 0.4932 0.0392 -0.2551 0.0492 0.0788 0.0816 0.0776 0.0729 0.0726 0.0656 0.0263 0.0966 0.0805 0.0874 0.0924 0.0930 0.0899 0.0804 0.0877 0.0817 0.0905 0.0915 0.1274 0.1159 0.1059 0.1075 0.1074 0.1166 0.0873 0.1092 0.0867 0.0881 0.0954</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1133 1.9781 3.7432 3.9154 3.8854 3.8574 3.8241 3.9117 3.9546 3.9283 3.9283 3.8748 3.9025 3.7016 3.9183 3.7728 4.1411 3.8469 3.9163 1.0211 1.0088 1.0122 1.0109 1.0012 1.0113 1.0111 1.0193 1.0052 1.0158 1.0011 0.9999 1.0050 1.0051 1.0034 1.0050 1.0031 1.0023 1.0048 1.0039 1.0225 0.9967 0.9956 1.0355 1.0329 1.0124 0.9957 1.0147 1.0042 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1133 1.9781 3.7432 3.9154 3.8854 3.8574 3.8241 3.9117 3.9546 3.9283 3.9283 3.8748 3.9025 3.7016 3.9183 3.7728 4.1411 3.8469 3.9163 1.0211 1.0088 1.0122 1.0109 1.0012 1.0113 1.0111 1.0193 1.0052 1.0158 1.0011 0.9999 1.0050 1.0051 1.0034 1.0050 1.0031 1.0023 1.0048 1.0039 1.0225 0.9967 0.9956 1.0355 1.0329 1.0124 0.9957 1.0147 1.0042 1.0070</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">1.1931 0.8638 1.8103 0.9279 0.9143 0.9270 1.0128 0.9395 1.0098 1.0039 0.9088 1.0056 1.0168 0.9505 1.0101 0.9970 0.9388 0.9356 1.0167 0.9596 0.9957 1.0096 0.9896 0.9990 1.0017 1.0012 0.9867 0.9989 0.9866 0.9952 0.9994 1.8457 0.9720 1.0691 0.9696 0.9347 1.6607 0.9846 0.9821 0.9921 1.0999 0.9841 0.9547 0.9963 0.9807 0.9915 0.9871 0.9833</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">-0.019385102</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434413646329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.64539 23.59252 -1.05286 23.35355 -23.18596 0.16759 -4.87784 5.44018 0.56234</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06372</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
