<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.344753"
                        y3="-0.390529"
                        z3="0.412072"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.490964"
                        y3="0.580595"
                        z3="1.245732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.012892"
                        y3="-0.982029"
                        z3="3.171585"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.044704"
                        y3="-1.552025"
                        z3="-0.406668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.815735"
                        y3="-0.472428"
                        z3="-1.417585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.646818"
                        y3="-0.986164"
                        z3="-0.574678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.864726"
                        y3="-1.278913"
                        z3="0.829133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.224537"
                        y3="-2.95564"
                        z3="-0.935168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.357719"
                        y3="0.89543"
                        z3="-1.293174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.976077"
                        y3="-0.171995"
                        z3="0.454547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.077064"
                        y3="1.519402"
                        z3="-2.232853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.200833"
                        y3="0.259366"
                        z3="1.350583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.555379"
                        y3="2.925434"
                        z3="-2.027433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.461127"
                        y3="0.919254"
                        z3="-3.553341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720298"
                        y3="-0.692594"
                        z3="2.421684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.42816"
                        y3="0.734037"
                        z3="0.619651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.552062"
                        y3="0.326822"
                        z3="1.226048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.22103"
                        y3="-0.513953"
                        z3="2.382597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.302188"
                        y3="1.573203"
                        z3="-0.59434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.965557"
                        y3="0.644426"
                        z3="0.839842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.382293"
                        y3="-0.051265"
                        z3="-0.371813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.708253"
                        y3="-0.619561"
                        z3="-1.379543"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.742378"
                        y3="-0.830874"
                        z3="-2.438394"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.960754"
                        y3="-1.623618"
                        z3="-1.119834"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.907014"
                        y3="-1.536546"
                        z3="0.629901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.530195"
                        y3="-1.899783"
                        z3="1.662483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.846293"
                        y3="-0.243649"
                        z3="1.156918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.633291"
                        y3="-3.1312"
                        z3="-1.835032"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.925461"
                        y3="-3.697274"
                        z3="-0.19147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.271248"
                        y3="-3.14037"
                        z3="-1.185786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.154449"
                        y3="1.436134"
                        z3="-0.376244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.690096"
                        y3="1.118698"
                        z3="1.791439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.481066"
                        y3="-1.730304"
                        z3="2.176008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.322554"
                        y3="-0.490484"
                        z3="3.416426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.210484"
                        y3="3.348106"
                        z3="-1.083839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.20904"
                        y3="3.577637"
                        z3="-2.834279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.647628"
                        y3="2.975716"
                        z3="-2.041274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.497529"
                        y3="1.163998"
                        z3="-3.796062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.850794"
                        y3="1.3295"
                        z3="-4.363239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.368798"
                        y3="-0.164967"
                        z3="-3.587256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.238423"
                        y3="2.06197"
                        z3="-0.85861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.535499"
                        y3="2.338651"
                        z3="-0.46094"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.993907"
                        y3="0.964542"
                        z3="-1.447889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.083969"
                        y3="1.720844"
                        z3="0.689153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.637624"
                        y3="0.374589"
                        z3="1.658091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.013073"
                        y3="-1.126085"
                        z3="-2.267666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3448,-.3905,.4121;-1.491,.5806,1.2457;4.0129,-.982,3.1716;-3.0447,-1.552,-.4067;-2.8157,-.4724,-1.4176;-1.6468,-.9862,-.5747;-3.8647,-1.2789,.8291;-3.2245,-2.9556,-.9352;-3.3577,.8954,-1.2932;-.9761,-.172,.4545;-4.0771,1.5194,-2.2329;1.2008,.2594,1.3506;-4.5554,2.9254,-2.0274;-4.4611,.9193,-3.5533;1.7203,-.6926,2.4217;2.4282,.734,.6197;3.5521,.3268,1.226;3.221,-.514,2.3826;2.3022,1.5732,-.5943;4.9656,.6444,.8398;5.3823,-.0513,-.3718;5.7083,-.6196,-1.3795;-2.7424,-.8309,-2.4384;-.9608,-1.6236,-1.1198;-4.907,-1.5365,.6299;-3.5302,-1.8998,1.6625;-3.8463,-.2436,1.1569;-2.6333,-3.1312,-1.835;-2.9255,-3.6973,-.1915;-4.2712,-3.1404,-1.1858;-3.1544,1.4361,-.3762;.6901,1.1187,1.7914;1.4811,-1.7303,2.176;1.3226,-.4905,3.4164;-4.2105,3.3481,-1.0838;-4.209,3.5776,-2.8343;-5.6476,2.9757,-2.0413;-5.4975,1.164,-3.7961;-3.8508,1.3295,-4.3632;-4.3688,-.165,-3.5873;3.2384,2.062,-.8586;1.5355,2.3387,-.4609;1.9939,.9645,-1.4479;5.084,1.7208,.6892;5.6376,.3746,1.6581;6.0131,-1.1261,-2.2677;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1743.6446554637 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.458e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.34475324"
                                 y3="-0.39052875"
                                 z3="0.4120725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49096359"
                                 y3="0.58059483"
                                 z3="1.24573204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.01289206"
                                 y3="-0.98202854"
                                 z3="3.17158503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0447042"
                                 y3="-1.5520251"
                                 z3="-0.40666754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.81573453"
                                 y3="-0.47242791"
                                 z3="-1.41758538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.64681844"
                                 y3="-0.98616359"
                                 z3="-0.5746776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.86472586"
                                 y3="-1.27891292"
                                 z3="0.82913326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22453666"
                                 y3="-2.95563957"
                                 z3="-0.93516793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.35771941"
                                 y3="0.8954304"
                                 z3="-1.29317406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.97607657"
                                 y3="-0.1719954"
                                 z3="0.45454708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.07706414"
                                 y3="1.51940237"
                                 z3="-2.23285311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.20083328"
                                 y3="0.25936582"
                                 z3="1.35058343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.555379"
                                 y3="2.92543425"
                                 z3="-2.02743271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.46112732"
                                 y3="0.91925406"
                                 z3="-3.553341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72029776"
                                 y3="-0.69259407"
                                 z3="2.42168422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42816044"
                                 y3="0.73403746"
                                 z3="0.61965121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55206225"
                                 y3="0.32682229"
                                 z3="1.22604817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.22103047"
                                 y3="-0.51395284"
                                 z3="2.38259732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30218833"
                                 y3="1.57320301"
                                 z3="-0.59433956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.96555735"
                                 y3="0.64442554"
                                 z3="0.8398423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.38229307"
                                 y3="-0.05126452"
                                 z3="-0.37181335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.70825348"
                                 y3="-0.61956059"
                                 z3="-1.37954274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.74237808"
                                 y3="-0.83087355"
                                 z3="-2.43839368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.9607542"
                                 y3="-1.62361775"
                                 z3="-1.1198343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.9070145"
                                 y3="-1.5365457"
                                 z3="0.62990052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.53019478"
                                 y3="-1.89978346"
                                 z3="1.66248321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.84629316"
                                 y3="-0.24364857"
                                 z3="1.15691783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.63329133"
                                 y3="-3.13119955"
                                 z3="-1.83503228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.92546106"
                                 y3="-3.69727391"
                                 z3="-0.19147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27124767"
                                 y3="-3.14036971"
                                 z3="-1.18578599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.15444914"
                                 y3="1.43613416"
                                 z3="-0.37624358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.69009641"
                                 y3="1.11869795"
                                 z3="1.79143906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.48106641"
                                 y3="-1.73030353"
                                 z3="2.17600818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.32255365"
                                 y3="-0.49048443"
                                 z3="3.41642611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.21048423"
                                 y3="3.34810609"
                                 z3="-1.08383873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.2090402"
                                 y3="3.57763741"
                                 z3="-2.83427873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.64762768"
                                 y3="2.9757156"
                                 z3="-2.04127364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.49752874"
                                 y3="1.16399766"
                                 z3="-3.7960622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.85079405"
                                 y3="1.32950046"
                                 z3="-4.36323895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.36879767"
                                 y3="-0.16496666"
                                 z3="-3.58725619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.23842325"
                                 y3="2.0619696"
                                 z3="-0.85861037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.53549868"
                                 y3="2.33865087"
                                 z3="-0.46094002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.99390739"
                                 y3="0.96454155"
                                 z3="-1.44788903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.08396917"
                                 y3="1.72084395"
                                 z3="0.68915291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.63762432"
                                 y3="0.37458921"
                                 z3="1.65809058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.01307274"
                                 y3="-1.12608486"
                                 z3="-2.26766584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3448,-.3905,.4121;-1.491,.5806,1.2457;4.0129,-.982,3.1716;-3.0447,-1.552,-.4067;-2.8157,-.4724,-1.4176;-1.6468,-.9862,-.5747;-3.8647,-1.2789,.8291;-3.2245,-2.9556,-.9352;-3.3577,.8954,-1.2932;-.9761,-.172,.4545;-4.0771,1.5194,-2.2329;1.2008,.2594,1.3506;-4.5554,2.9254,-2.0274;-4.4611,.9193,-3.5533;1.7203,-.6926,2.4217;2.4282,.734,.6197;3.5521,.3268,1.226;3.221,-.514,2.3826;2.3022,1.5732,-.5943;4.9656,.6444,.8398;5.3823,-.0513,-.3718;5.7083,-.6196,-1.3795;-2.7424,-.8309,-2.4384;-.9608,-1.6236,-1.1198;-4.907,-1.5365,.6299;-3.5302,-1.8998,1.6625;-3.8463,-.2436,1.1569;-2.6333,-3.1312,-1.835;-2.9255,-3.6973,-.1915;-4.2712,-3.1404,-1.1858;-3.1544,1.4361,-.3762;.6901,1.1187,1.7914;1.4811,-1.7303,2.176;1.3226,-.4905,3.4164;-4.2105,3.3481,-1.0838;-4.209,3.5776,-2.8343;-5.6476,2.9757,-2.0413;-5.4975,1.164,-3.7961;-3.8508,1.3295,-4.3632;-4.3688,-.165,-3.5873;3.2384,2.062,-.8586;1.5355,2.3387,-.4609;1.9939,.9645,-1.4479;5.084,1.7208,.6892;5.6376,.3746,1.6581;6.0131,-1.1261,-2.2677;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.344753"
                        y3="-0.390529"
                        z3="0.412072"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.490964"
                        y3="0.580595"
                        z3="1.245732"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.012892"
                        y3="-0.982029"
                        z3="3.171585"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.044704"
                        y3="-1.552025"
                        z3="-0.406668"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.815735"
                        y3="-0.472428"
                        z3="-1.417585"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.646818"
                        y3="-0.986164"
                        z3="-0.574678"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.864726"
                        y3="-1.278913"
                        z3="0.829133"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.224537"
                        y3="-2.95564"
                        z3="-0.935168"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.357719"
                        y3="0.89543"
                        z3="-1.293174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.976077"
                        y3="-0.171995"
                        z3="0.454547"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.077064"
                        y3="1.519402"
                        z3="-2.232853"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.200833"
                        y3="0.259366"
                        z3="1.350583"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.555379"
                        y3="2.925434"
                        z3="-2.027433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.461127"
                        y3="0.919254"
                        z3="-3.553341"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.720298"
                        y3="-0.692594"
                        z3="2.421684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.42816"
                        y3="0.734037"
                        z3="0.619651"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.552062"
                        y3="0.326822"
                        z3="1.226048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.22103"
                        y3="-0.513953"
                        z3="2.382597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.302188"
                        y3="1.573203"
                        z3="-0.59434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.965557"
                        y3="0.644426"
                        z3="0.839842"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.382293"
                        y3="-0.051265"
                        z3="-0.371813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.708253"
                        y3="-0.619561"
                        z3="-1.379543"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.742378"
                        y3="-0.830874"
                        z3="-2.438394"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.960754"
                        y3="-1.623618"
                        z3="-1.119834"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.907014"
                        y3="-1.536546"
                        z3="0.629901"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.530195"
                        y3="-1.899783"
                        z3="1.662483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.846293"
                        y3="-0.243649"
                        z3="1.156918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.633291"
                        y3="-3.1312"
                        z3="-1.835032"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.925461"
                        y3="-3.697274"
                        z3="-0.19147"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.271248"
                        y3="-3.14037"
                        z3="-1.185786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.154449"
                        y3="1.436134"
                        z3="-0.376244"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.690096"
                        y3="1.118698"
                        z3="1.791439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.481066"
                        y3="-1.730304"
                        z3="2.176008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.322554"
                        y3="-0.490484"
                        z3="3.416426"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.210484"
                        y3="3.348106"
                        z3="-1.083839"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.20904"
                        y3="3.577637"
                        z3="-2.834279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.647628"
                        y3="2.975716"
                        z3="-2.041274"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.497529"
                        y3="1.163998"
                        z3="-3.796062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.850794"
                        y3="1.3295"
                        z3="-4.363239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.368798"
                        y3="-0.164967"
                        z3="-3.587256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.238423"
                        y3="2.06197"
                        z3="-0.85861"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.535499"
                        y3="2.338651"
                        z3="-0.46094"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.993907"
                        y3="0.964542"
                        z3="-1.447889"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.083969"
                        y3="1.720844"
                        z3="0.689153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.637624"
                        y3="0.374589"
                        z3="1.658091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.013073"
                        y3="-1.126085"
                        z3="-2.267666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.3448,-.3905,.4121;-1.491,.5806,1.2457;4.0129,-.982,3.1716;-3.0447,-1.552,-.4067;-2.8157,-.4724,-1.4176;-1.6468,-.9862,-.5747;-3.8647,-1.2789,.8291;-3.2245,-2.9556,-.9352;-3.3577,.8954,-1.2932;-.9761,-.172,.4545;-4.0771,1.5194,-2.2329;1.2008,.2594,1.3506;-4.5554,2.9254,-2.0274;-4.4611,.9193,-3.5533;1.7203,-.6926,2.4217;2.4282,.734,.6197;3.5521,.3268,1.226;3.221,-.514,2.3826;2.3022,1.5732,-.5943;4.9656,.6444,.8398;5.3823,-.0513,-.3718;5.7083,-.6196,-1.3795;-2.7424,-.8309,-2.4384;-.9608,-1.6236,-1.1198;-4.907,-1.5365,.6299;-3.5302,-1.8998,1.6625;-3.8463,-.2436,1.1569;-2.6333,-3.1312,-1.835;-2.9255,-3.6973,-.1915;-4.2712,-3.1404,-1.1858;-3.1544,1.4361,-.3762;.6901,1.1187,1.7914;1.4811,-1.7303,2.176;1.3226,-.4905,3.4164;-4.2105,3.3481,-1.0838;-4.209,3.5776,-2.8343;-5.6476,2.9757,-2.0413;-5.4975,1.164,-3.7961;-3.8508,1.3295,-4.3632;-4.3688,-.165,-3.5873;3.2384,2.062,-.8586;1.5355,2.3387,-.4609;1.9939,.9645,-1.4479;5.084,1.7208,.6892;5.6376,.3746,1.6581;6.0131,-1.1261,-2.2677;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.8895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.0514</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17043625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1743.64465546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2707.81509171</scalar>
                  <scalar dataType="xsd:double"
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109.3572 109.6039 109.7215 109.9248 110.0696 110.2606 110.3486 110.6167 110.8473 110.9697 111.1095 111.2636 111.3624 111.5774 111.6467 111.8229 112.0199 112.1929 112.2453 112.3973 112.6733 112.8157 113.0113 113.1712 113.3650 113.5036 113.6143 113.9096 113.9324 114.0161 114.0493 114.2337 114.4937 114.6824 114.7080 114.8187 115.0185 115.3304 115.4847 115.6442 115.7623 115.9473 116.1363 116.2463 116.3950 116.5070 116.6139 116.7630 116.8535 117.0507 117.0738 117.1635 117.2585 117.3762 117.4759 117.6536 117.8672 118.1535 118.4311 118.5567 118.6780 118.7950 119.0557 119.2484 119.6200 119.6472 120.1191 120.2051 120.3086 120.5082 120.7821 120.8843 121.1090 121.5776 121.6896 121.8298 121.9831 122.3250 122.5335 122.8869 122.9797 123.1967 123.2875 123.5108 123.8397 123.9437 124.0106 124.5749 124.6865 124.7948 125.1482 125.6833 125.7447 126.0325 126.0759 126.5571 126.8751 127.0311 127.3509 127.7183 127.9289 128.2995 128.4367 128.8877 129.1985 129.2690 129.4132 129.8303 130.0664 130.1806 130.3698 130.5741 130.6954 130.8688 131.0718 131.1354 131.3217 131.5997 131.9993 132.4275 132.5552 132.8675 133.0971 133.1517 133.4216 133.8097 133.9451 134.2549 134.2668 134.6861 134.8353 135.0715 135.8658 136.0264 136.5357 136.7414 137.4213 137.4761 137.7058 138.2680 138.5593 138.7641 139.3372 139.8871 140.0601 140.2444 140.6221 140.7424 140.8404 141.2735 141.4896 141.7627 141.9021 142.0471 142.1090 142.6429 142.8698 142.8996 143.1946 143.3439 143.4327 143.8373 143.8757 144.1358 144.2825 144.4292 144.6158 144.7865 145.1132 145.2624 145.3276 145.7384 145.8955 146.0182 146.3116 146.5105 146.6305 146.6862 146.7973 146.8991 147.0725 147.2198 147.6430 148.1390 148.1921 148.4441 148.5383 148.9120 149.0502 149.1756 149.4139 149.5383 149.8224 150.0138 150.2506 150.4056 150.5343 150.7551 150.7780 150.9677 151.3254 151.6268 151.7336 151.9540 152.1573 152.2687 152.4571 152.8905 153.2243 153.6814 153.9612 154.2956 154.7050 154.8867 155.1310 155.9761 156.5654 156.7696 157.1255 157.4560 157.6461 157.7281 157.9185 158.1633 158.5966 158.6975 158.7904 159.1270 159.3464 159.6270 159.7138 159.9708 160.1569 160.9330 161.1531 161.6524 162.0139 162.9779 165.2768 167.5643 168.9025 168.9869 171.5308 172.7931 172.9366 176.4352 176.7488 178.0344 178.6373 179.6332 182.3466 182.6994 185.4376 185.6114 187.3925 188.4883 188.8625 193.2541 194.3574 195.0595 196.2459 196.3731 199.0330 205.2917 208.3952 613.5963 621.4908 627.0005 632.2188 634.0082 635.3003 637.3128 639.4434 640.2439 641.6169 642.8868 644.1535 644.5241 644.9497 647.5705 648.1364 650.1718 651.0770 651.2599 1198.6877 1200.5391 1214.3563</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.299070 -0.469790 -0.444051 0.130555 0.035779 -0.136151 -0.285709 -0.264119 -0.317490 0.415250 -0.015537 0.235609 -0.223377 -0.272049 -0.129412 -0.015101 -0.083476 0.293943 -0.272416 -0.106807 -0.454125 0.043808 0.110682 0.095715 0.095426 0.102634 0.097361 0.087150 0.093723 0.093685 0.122472 0.105140 0.099192 0.100349 0.087719 0.092891 0.093334 0.092937 0.102995 0.092543 0.103708 0.117538 0.114358 0.132477 0.112366 0.287339</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2991 8.4698 8.4441 5.8694 5.9642 6.1362 6.2857 6.2641 6.3175 5.5847 6.0155 5.7644 6.2234 6.2720 6.1294 6.0151 6.0835 5.7061 6.2724 6.1068 6.4541 5.9562 0.8893 0.9043 0.9046 0.8974 0.9026 0.9128 0.9063 0.9063 0.8775 0.8949 0.9008 0.8997 0.9123 0.9071 0.9067 0.9071 0.8970 0.9075 0.8963 0.8825 0.8856 0.8675 0.8876 0.7127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2991 -0.4698 -0.4441 0.1306 0.0358 -0.1362 -0.2857 -0.2641 -0.3175 0.4153 -0.0155 0.2356 -0.2234 -0.2720 -0.1294 -0.0151 -0.0835 0.2939 -0.2724 -0.1068 -0.4541 0.0438 0.1107 0.0957 0.0954 0.1026 0.0974 0.0872 0.0937 0.0937 0.1225 0.1051 0.0992 0.1003 0.0877 0.0929 0.0933 0.0929 0.1030 0.0925 0.1037 0.1175 0.1144 0.1325 0.1124 0.2873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1248 2.0308 2.0638 3.6952 3.7421 3.9298 3.9085 3.9117 3.8931 4.0776 3.7325 3.7770 3.9293 3.9466 3.9017 3.6975 3.5311 4.0636 3.9492 3.8819 3.8323 3.5345 1.0049 1.0306 1.0019 0.9995 1.0136 1.0049 1.0024 1.0021 1.0246 1.0317 1.0269 1.0252 1.0091 0.9947 0.9965 0.9987 0.9947 1.0060 1.0015 1.0013 1.0000 0.9883 1.0198 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1248 2.0308 2.0638 3.6952 3.7421 3.9298 3.9085 3.9117 3.8931 4.0776 3.7325 3.7770 3.9293 3.9466 3.9017 3.6975 3.5311 4.0636 3.9492 3.8819 3.8323 3.5345 1.0049 1.0306 1.0019 0.9995 1.0136 1.0049 1.0024 1.0021 1.0246 1.0317 1.0269 1.0252 1.0091 0.9947 0.9965 0.9987 0.9947 1.0060 1.0015 1.0013 1.0000 0.9883 1.0198 0.9468</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1492 0.8194 1.8383 2.0103 0.8892 0.9086 0.9390 0.9361 0.8906 0.9726 1.0150 1.0092 1.0345 0.9896 0.9899 0.9926 0.9848 0.9923 0.9948 1.8674 0.9688 0.9582 0.9504 0.9345 0.9685 0.9715 1.0009 0.9780 0.9853 0.9862 0.9823 1.0066 1.0073 0.9689 0.9738 1.6692 0.9453 1.0010 0.9039 1.0005 0.9827 0.9699 1.1426 -0.1394 0.9928 0.9881 2.6676 0.9357</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020807440</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.191243685642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.67651 26.43320 -1.24331 2.89711 -2.39140 0.50571 -15.93524 13.90384 -2.03140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.18871</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
