<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.010966"
                        y3="0.904802"
                        z3="0.752417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.066382"
                        y3="2.480388"
                        z3="-0.401443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.785299"
                        y3="-0.953017"
                        z3="-2.086644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.693713"
                        y3="1.09172"
                        z3="0.476303"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.976738"
                        y3="-0.158815"
                        z3="0.061654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.281598"
                        y3="0.885634"
                        z3="0.941902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.076136"
                        y3="2.143742"
                        z3="-0.537456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.738671"
                        y3="0.92784"
                        z3="1.556889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.497465"
                        y3="-0.386088"
                        z3="-1.324943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.092882"
                        y3="1.540838"
                        z3="0.35418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.587488"
                        y3="-1.302364"
                        z3="-1.672085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.26784"
                        y3="1.328787"
                        z3="0.207674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.91433"
                        y3="-2.215794"
                        z3="-0.694125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.169272"
                        y3="-1.4832"
                        z3="-3.099252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.457186"
                        y3="0.895538"
                        z3="-1.241282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.315588"
                        y3="0.56781"
                        z3="0.980883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.986834"
                        y3="-0.293966"
                        z3="0.20217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.459836"
                        y3="-0.230413"
                        z3="-1.16829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.478283"
                        y3="0.795136"
                        z3="2.436051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.044291"
                        y3="-1.269543"
                        z3="0.613351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.434889"
                        y3="-2.485681"
                        z3="1.246266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.697993"
                        y3="-2.908001"
                        z3="2.476605"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.253695"
                        y3="-1.057268"
                        z3="0.60505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.142831"
                        y3="0.592019"
                        z3="1.9778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.146824"
                        y3="3.124619"
                        z3="-0.063808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.061251"
                        y3="1.908476"
                        z3="-0.945805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.389881"
                        y3="2.235051"
                        z3="-1.374422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.887433"
                        y3="1.86195"
                        z3="2.102648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.459573"
                        y3="0.161804"
                        z3="2.282192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.698864"
                        y3="0.639686"
                        z3="1.12416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.926853"
                        y3="0.22922"
                        z3="-2.109799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.381351"
                        y3="2.407127"
                        z3="0.346235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.128077"
                        y3="-1.976349"
                        z3="0.3459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.217691"
                        y3="-3.252376"
                        z3="-0.866601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.170163"
                        y3="-2.191152"
                        z3="-0.82727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.673766"
                        y3="-0.786209"
                        z3="-3.768592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.090664"
                        y3="-1.341281"
                        z3="-3.211249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.38189"
                        y3="-2.498026"
                        z3="-3.446718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.537169"
                        y3="0.577919"
                        z3="-1.733406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.876122"
                        y3="1.705446"
                        z3="-1.843136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.349546"
                        y3="0.285408"
                        z3="2.842636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.599911"
                        y3="0.441328"
                        z3="2.981475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.569873"
                        y3="1.862278"
                        z3="2.650421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.617382"
                        y3="-1.566603"
                        z3="-0.26964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.74859"
                        y3="-0.802114"
                        z3="1.304702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.72217"
                        y3="-3.032718"
                        z3="0.635336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.220596"
                        y3="-3.790276"
                        z3="2.884024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.39915"
                        y3="-2.391527"
                        z3="3.122734"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.011,.9048,.7524;1.0664,2.4804,-.4014;-2.7853,-.953,-2.0866;3.6937,1.0917,.4763;2.9767,-.1588,.0617;2.2816,.8856,.9419;4.0761,2.1437,-.5375;4.7387,.9278,1.5569;2.4975,-.3861,-1.3249;1.0929,1.5408,.3542;1.5875,-1.3024,-1.6721;-1.2678,1.3288,.2077;.9143,-2.2158,-.6941;1.1693,-1.4832,-3.0993;-1.4572,.8955,-1.2413;-2.3156,.5678,.9809;-2.9868,-.294,.2022;-2.4598,-.2304,-1.1683;-2.4783,.7951,2.4361;-4.0443,-1.2695,.6134;-3.4349,-2.4857,1.2463;-3.698,-2.908,2.4766;3.2537,-1.0573,.605;2.1428,.592,1.9778;4.1468,3.1246,-.0638;5.0613,1.9085,-.9458;3.3899,2.2351,-1.3744;4.8874,1.8619,2.1026;4.4596,.1618,2.2822;5.6989,.6397,1.1242;2.9269,.2292,-2.1098;-1.3814,2.4071,.3462;1.1281,-1.9763,.3459;1.2177,-3.2524,-.8666;-.1702,-2.1912,-.8273;1.6738,-.7862,-3.7686;.0907,-1.3413,-3.2112;1.3819,-2.498,-3.4467;-.5372,.5779,-1.7334;-1.8761,1.7054,-1.8431;-3.3495,.2854,2.8426;-1.5999,.4413,2.9815;-2.5699,1.8623,2.6504;-4.6174,-1.5666,-.2696;-4.7486,-.8021,1.3047;-2.7222,-3.0327,.6353;-3.2206,-3.7903,2.884;-4.3991,-2.3915,3.1227;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1896.0918156264 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">1.664e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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="-0.0109657"
                                 y3="0.90480184"
                                 z3="0.75241686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.06638182"
                                 y3="2.48038831"
                                 z3="-0.40144339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78529949"
                                 y3="-0.9530166"
                                 z3="-2.08664389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.69371322"
                                 y3="1.09171965"
                                 z3="0.47630274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.976738"
                                 y3="-0.15881487"
                                 z3="0.0616539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.28159791"
                                 y3="0.88563353"
                                 z3="0.94190199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.07613591"
                                 y3="2.14374189"
                                 z3="-0.53745622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.73867146"
                                 y3="0.92784018"
                                 z3="1.55688908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.49746525"
                                 y3="-0.38608844"
                                 z3="-1.32494315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.09288197"
                                 y3="1.5408376"
                                 z3="0.35418011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.5874881"
                                 y3="-1.30236363"
                                 z3="-1.67208492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26784041"
                                 y3="1.32878718"
                                 z3="0.20767427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91433019"
                                 y3="-2.21579393"
                                 z3="-0.69412548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.1692722"
                                 y3="-1.4832"
                                 z3="-3.09925215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.45718629"
                                 y3="0.89553762"
                                 z3="-1.24128207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31558754"
                                 y3="0.56780956"
                                 z3="0.98088265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98683416"
                                 y3="-0.29396568"
                                 z3="0.20216952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.4598365"
                                 y3="-0.2304126"
                                 z3="-1.16828966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.4782832"
                                 y3="0.7951365"
                                 z3="2.43605144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04429146"
                                 y3="-1.26954307"
                                 z3="0.61335138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.43488895"
                                 y3="-2.48568142"
                                 z3="1.2462659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.697993"
                                 y3="-2.90800132"
                                 z3="2.47660467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.25369466"
                                 y3="-1.05726791"
                                 z3="0.60504952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.14283115"
                                 y3="0.59201875"
                                 z3="1.97780017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.14682385"
                                 y3="3.12461922"
                                 z3="-0.06380829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.06125116"
                                 y3="1.90847622"
                                 z3="-0.94580516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.38988107"
                                 y3="2.23505109"
                                 z3="-1.37442242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.88743284"
                                 y3="1.8619497"
                                 z3="2.10264849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.45957327"
                                 y3="0.1618042"
                                 z3="2.28219162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.6988642"
                                 y3="0.63968578"
                                 z3="1.12416038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.92685341"
                                 y3="0.22922027"
                                 z3="-2.10979943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.38135149"
                                 y3="2.40712721"
                                 z3="0.3462354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.12807703"
                                 y3="-1.97634861"
                                 z3="0.34590038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.21769062"
                                 y3="-3.25237615"
                                 z3="-0.86660148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.17016254"
                                 y3="-2.19115199"
                                 z3="-0.82726973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.67376632"
                                 y3="-0.78620865"
                                 z3="-3.76859222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.09066389"
                                 y3="-1.34128114"
                                 z3="-3.21124942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.38189024"
                                 y3="-2.49802597"
                                 z3="-3.44671799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53716936"
                                 y3="0.57791924"
                                 z3="-1.73340591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87612204"
                                 y3="1.70544553"
                                 z3="-1.84313572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34954644"
                                 y3="0.28540762"
                                 z3="2.84263557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59991053"
                                 y3="0.44132809"
                                 z3="2.98147462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.56987336"
                                 y3="1.86227836"
                                 z3="2.65042056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61738172"
                                 y3="-1.56660258"
                                 z3="-0.26963967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74859035"
                                 y3="-0.80211377"
                                 z3="1.30470184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.72216974"
                                 y3="-3.0327176"
                                 z3="0.63533574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.22059584"
                                 y3="-3.79027596"
                                 z3="2.8840238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.39914999"
                                 y3="-2.3915273"
                                 z3="3.12273376">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.011,.9048,.7524;1.0664,2.4804,-.4014;-2.7853,-.953,-2.0866;3.6937,1.0917,.4763;2.9767,-.1588,.0617;2.2816,.8856,.9419;4.0761,2.1437,-.5375;4.7387,.9278,1.5569;2.4975,-.3861,-1.3249;1.0929,1.5408,.3542;1.5875,-1.3024,-1.6721;-1.2678,1.3288,.2077;.9143,-2.2158,-.6941;1.1693,-1.4832,-3.0993;-1.4572,.8955,-1.2413;-2.3156,.5678,.9809;-2.9868,-.294,.2022;-2.4598,-.2304,-1.1683;-2.4783,.7951,2.4361;-4.0443,-1.2695,.6134;-3.4349,-2.4857,1.2463;-3.698,-2.908,2.4766;3.2537,-1.0573,.605;2.1428,.592,1.9778;4.1468,3.1246,-.0638;5.0613,1.9085,-.9458;3.3899,2.2351,-1.3744;4.8874,1.8619,2.1026;4.4596,.1618,2.2822;5.6989,.6397,1.1242;2.9269,.2292,-2.1098;-1.3814,2.4071,.3462;1.1281,-1.9763,.3459;1.2177,-3.2524,-.8666;-.1702,-2.1912,-.8273;1.6738,-.7862,-3.7686;.0907,-1.3413,-3.2112;1.3819,-2.498,-3.4467;-.5372,.5779,-1.7334;-1.8761,1.7054,-1.8431;-3.3495,.2854,2.8426;-1.5999,.4413,2.9815;-2.5699,1.8623,2.6504;-4.6174,-1.5666,-.2696;-4.7486,-.8021,1.3047;-2.7222,-3.0327,.6353;-3.2206,-3.7903,2.884;-4.3991,-2.3915,3.1227;</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="-0.010966"
                        y3="0.904802"
                        z3="0.752417"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.066382"
                        y3="2.480388"
                        z3="-0.401443"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.785299"
                        y3="-0.953017"
                        z3="-2.086644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.693713"
                        y3="1.09172"
                        z3="0.476303"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.976738"
                        y3="-0.158815"
                        z3="0.061654"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.281598"
                        y3="0.885634"
                        z3="0.941902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.076136"
                        y3="2.143742"
                        z3="-0.537456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.738671"
                        y3="0.92784"
                        z3="1.556889"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.497465"
                        y3="-0.386088"
                        z3="-1.324943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.092882"
                        y3="1.540838"
                        z3="0.35418"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.587488"
                        y3="-1.302364"
                        z3="-1.672085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.26784"
                        y3="1.328787"
                        z3="0.207674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.91433"
                        y3="-2.215794"
                        z3="-0.694125"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.169272"
                        y3="-1.4832"
                        z3="-3.099252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.457186"
                        y3="0.895538"
                        z3="-1.241282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.315588"
                        y3="0.56781"
                        z3="0.980883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.986834"
                        y3="-0.293966"
                        z3="0.20217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.459836"
                        y3="-0.230413"
                        z3="-1.16829"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.478283"
                        y3="0.795136"
                        z3="2.436051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.044291"
                        y3="-1.269543"
                        z3="0.613351"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.434889"
                        y3="-2.485681"
                        z3="1.246266"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.697993"
                        y3="-2.908001"
                        z3="2.476605"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.253695"
                        y3="-1.057268"
                        z3="0.60505"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.142831"
                        y3="0.592019"
                        z3="1.9778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.146824"
                        y3="3.124619"
                        z3="-0.063808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.061251"
                        y3="1.908476"
                        z3="-0.945805"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.389881"
                        y3="2.235051"
                        z3="-1.374422"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.887433"
                        y3="1.86195"
                        z3="2.102648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.459573"
                        y3="0.161804"
                        z3="2.282192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.698864"
                        y3="0.639686"
                        z3="1.12416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.926853"
                        y3="0.22922"
                        z3="-2.109799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.381351"
                        y3="2.407127"
                        z3="0.346235"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.128077"
                        y3="-1.976349"
                        z3="0.3459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.217691"
                        y3="-3.252376"
                        z3="-0.866601"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.170163"
                        y3="-2.191152"
                        z3="-0.82727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.673766"
                        y3="-0.786209"
                        z3="-3.768592"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.090664"
                        y3="-1.341281"
                        z3="-3.211249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.38189"
                        y3="-2.498026"
                        z3="-3.446718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.537169"
                        y3="0.577919"
                        z3="-1.733406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.876122"
                        y3="1.705446"
                        z3="-1.843136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.349546"
                        y3="0.285408"
                        z3="2.842636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.599911"
                        y3="0.441328"
                        z3="2.981475"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.569873"
                        y3="1.862278"
                        z3="2.650421"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.617382"
                        y3="-1.566603"
                        z3="-0.26964"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.74859"
                        y3="-0.802114"
                        z3="1.304702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.72217"
                        y3="-3.032718"
                        z3="0.635336"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.220596"
                        y3="-3.790276"
                        z3="2.884024"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.39915"
                        y3="-2.391527"
                        z3="3.122734"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.011,.9048,.7524;1.0664,2.4804,-.4014;-2.7853,-.953,-2.0866;3.6937,1.0917,.4763;2.9767,-.1588,.0617;2.2816,.8856,.9419;4.0761,2.1437,-.5375;4.7387,.9278,1.5569;2.4975,-.3861,-1.3249;1.0929,1.5408,.3542;1.5875,-1.3024,-1.6721;-1.2678,1.3288,.2077;.9143,-2.2158,-.6941;1.1693,-1.4832,-3.0993;-1.4572,.8955,-1.2413;-2.3156,.5678,.9809;-2.9868,-.294,.2022;-2.4598,-.2304,-1.1683;-2.4783,.7951,2.4361;-4.0443,-1.2695,.6134;-3.4349,-2.4857,1.2463;-3.698,-2.908,2.4766;3.2537,-1.0573,.605;2.1428,.592,1.9778;4.1468,3.1246,-.0638;5.0613,1.9085,-.9458;3.3899,2.2351,-1.3744;4.8874,1.8619,2.1026;4.4596,.1618,2.2822;5.6989,.6397,1.1242;2.9269,.2292,-2.1098;-1.3814,2.4071,.3462;1.1281,-1.9763,.3459;1.2177,-3.2524,-.8666;-.1702,-2.1912,-.8273;1.6738,-.7862,-3.7686;.0907,-1.3413,-3.2112;1.3819,-2.498,-3.4467;-.5372,.5779,-1.7334;-1.8761,1.7054,-1.8431;-3.3495,.2854,2.8426;-1.5999,.4413,2.9815;-2.5699,1.8623,2.6504;-4.6174,-1.5666,-.2696;-4.7486,-.8021,1.3047;-2.7222,-3.0327,.6353;-3.2206,-3.7903,2.884;-4.3991,-2.3915,3.1227;</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">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.8218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.0339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42313541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1896.09181563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2861.51495104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5078.74140331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2217.22645228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02819456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41318530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99004989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000246029295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000246029295</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000492058590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135481704140</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7361 -523.1290 -523.1139 -283.3896 -282.1585 -281.5841 -280.5602 -280.1797 -279.9671 -279.9645 -279.9508 -279.7884 -279.7840 -279.7514 -279.7252 -279.5320 -279.3235 -279.2743 -279.1696 -279.1676 -279.1431 -279.1132 -33.6882 -31.7294 -31.1461 -27.3633 -26.9429 -25.1728 -25.0444 -23.8340 -23.4878 -23.0273 -22.3013 -21.8892 -21.7784 -21.4935 -21.2552 -20.0931 -18.7202 -18.2141 -18.1235 -17.8516 -17.2526 -17.0071 -16.4995 -16.1737 -15.9632 -15.7257 -15.5226 -15.3366 -15.0936 -14.8192 -14.7501 -14.4805 -14.4271 -14.1483 -14.0201 -13.9936 -13.8628 -13.7010 -13.4179 -13.2276 -13.1726 -12.9844 -12.8755 -12.7528 -12.5569 -12.4415 -12.4271 -12.2869 -12.0642 -12.0225 -11.8835 -11.3712 -11.1783 -10.7246 -10.4244 -10.0667 -9.8719 -9.5962 -9.3719 -8.5946 0.6274 2.0533 2.2968 2.4968 3.1512 3.4082 3.5981 3.6933 3.9069 4.1713 4.3732 4.4261 4.6881 4.8290 4.8786 4.9493 5.0304 5.0862 5.1950 5.2713 5.4395 5.5389 5.5814 5.7559 5.8953 5.9757 6.1344 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21.8075 22.0789 22.1764 22.2792 22.5600 22.7204 22.8890 23.0026 23.1524 23.5047 23.5859 23.7691 24.1033 24.1538 24.2763 24.3850 24.8007 25.0374 25.2008 25.3849 25.4288 25.7087 25.8888 26.0143 26.1345 26.3527 26.4568 26.5589 26.6955 26.8066 27.1427 27.1858 27.2206 27.5065 27.6896 27.8476 28.0011 28.0690 28.1703 28.3670 28.6197 28.6701 28.8947 28.9943 29.0836 29.1209 29.3311 29.3789 29.5598 29.7043 29.8695 29.9465 30.0515 30.2532 30.3184 30.4507 30.5046 30.6410 30.7870 30.8718 30.9296 31.0980 31.1627 31.3409 31.4956 31.6355 31.7450 31.8246 32.0723 32.2387 32.3094 32.4980 32.6957 32.8578 32.9748 33.0984 33.2347 33.3477 33.3660 33.4404 33.7138 33.7684 33.9090 34.1779 34.2771 34.5867 34.6241 34.7534 35.0193 35.1349 35.2200 35.5689 35.6707 35.7755 35.9523 36.0367 36.2487 36.3466 36.4648 36.8009 37.0025 37.0048 37.2157 37.3439 37.3559 37.5339 37.6612 37.6915 38.0593 38.1252 38.1680 38.3664 38.6457 38.6818 38.8071 38.9353 39.2564 39.4265 39.6060 39.6808 39.9354 39.9907 40.1144 40.3105 40.4634 40.6405 40.7384 40.9484 41.2232 41.3920 41.6026 41.6821 41.7369 41.8201 41.8693 41.9992 42.1630 42.2095 42.3811 42.5398 42.6488 42.8087 42.9285 42.9423 43.0448 43.1369 43.3150 43.4969 43.5398 43.8045 43.9081 44.0559 44.0705 44.1278 44.3038 44.3388 44.5296 44.7587 44.8070 44.8509 45.0482 45.2768 45.3291 45.4347 45.6008 45.7991 45.8154 46.0533 46.1720 46.3480 46.5701 46.6710 46.8857 46.9169 47.1528 47.2656 47.3325 47.6160 47.7770 48.0087 48.1246 48.2466 48.5030 48.8519 48.9530 49.1029 49.3850 49.5234 49.8691 50.0239 50.3420 50.4042 50.6521 50.7585 51.0754 51.4812 51.9466 52.2363 52.4624 52.5960 52.6991 53.0025 53.2596 53.5588 53.6871 54.1782 54.2402 54.4564 54.8793 55.0828 55.5229 55.8646 56.0879 56.4751 57.0029 57.0780 57.2560 57.6034 57.8593 57.9927 58.1968 58.3787 58.5688 58.9807 59.3637 59.4294 59.7099 60.0011 60.1910 60.9269 61.2554 61.3769 61.6838 61.8235 61.9750 62.2926 62.4308 62.6968 62.8928 62.9845 63.5029 63.6764 63.9660 64.2249 64.6017 64.7236 64.8850 65.3932 65.4658 65.7825 66.0193 66.5388 66.6215 67.0559 67.3824 68.0477 68.3031 69.0157 69.0575 69.2844 69.5436 70.0650 70.3145 70.7716 70.9243 71.0927 71.1714 71.5299 71.6885 71.7532 71.9208 72.2440 72.4420 72.4647 72.6764 73.0068 73.1627 73.2767 73.5324 73.8332 73.9258 74.0586 74.5083 74.8462 75.0329 75.1119 75.4508 75.5583 75.8117 75.9093 75.9676 76.0456 76.1868 76.2685 76.5434 76.6390 76.8715 77.2403 77.3051 77.5393 77.6984 77.8350 78.1883 78.3917 78.5078 78.6272 78.6932 78.8931 78.9645 79.2499 79.3032 79.4381 79.6212 79.7041 79.8220 79.9298 80.0549 80.3665 80.4821 80.5429 80.7881 81.0269 81.0698 81.2262 81.4185 81.4512 81.6176 81.7988 82.0410 82.1104 82.2076 82.4415 82.6393 82.8757 82.9687 83.1161 83.1782 83.3329 83.4739 83.6339 83.7310 83.8270 84.0453 84.2095 84.2831 84.4277 84.6421 84.8718 84.9270 85.0164 85.0656 85.2437 85.5474 85.6817 85.9027 86.0419 86.0798 86.3086 86.3605 86.5112 86.5913 86.7585 86.8206 87.0066 87.0711 87.1722 87.3124 87.4761 87.7309 87.7700 87.9157 88.1805 88.2055 88.5037 88.6118 88.8736 89.0011 89.1470 89.2836 89.4817 89.5890 89.6854 89.9172 89.9890 90.0860 90.2559 90.3118 90.6301 90.8247 91.0018 91.0674 91.2603 91.3258 91.4824 91.5649 91.7708 91.9708 92.0874 92.1547 92.3926 92.5448 92.6623 92.8380 93.1384 93.2664 93.4038 93.4865 93.6596 93.9184 94.0038 94.0472 94.1992 94.3066 94.4161 94.5855 94.6937 94.8967 94.9936 95.1482 95.2774 95.4016 95.6254 95.7588 95.7853 95.8601 96.1069 96.1907 96.4046 96.5917 96.6816 96.7618 96.8847 97.0586 97.1727 97.3987 97.4809 97.8836 97.9102 98.0267 98.2099 98.3304 98.4302 98.6325 98.7631 98.8648 98.9633 99.1252 99.1392 99.5115 99.6391 99.7337 99.9114 100.0276 100.1665 100.3735 100.4632 100.6639 100.8982 100.9942 101.2984 101.3245 101.5706 101.6762 101.9272 102.0475 102.2225 102.3133 102.5217 102.5492 102.6982 102.9673 103.0427 103.2300 103.3979 103.5511 103.8840 104.0652 104.3136 104.4891 104.6285 104.7037 104.9881 105.1677 105.2285 105.4304 105.7028 105.7764 105.9359 106.0493 106.2985 106.5124 106.6801 106.9708 107.1041 107.1555 107.3440 107.5456 107.7532 108.0123 108.1100 108.1998 108.3284 108.4424 108.8927 109.0520 109.1278 109.1692 109.3328 109.5218 109.7382 109.8617 110.0943 110.1796 110.3111 110.4290 110.5809 110.8263 110.8936 111.0811 111.1255 111.2832 111.5035 111.5728 111.6213 111.8262 111.9817 112.1789 112.4003 112.5671 112.8476 112.8548 113.0180 113.1399 113.3380 113.4521 113.6530 113.7630 113.9589 114.0706 114.1652 114.2616 114.3403 114.5374 114.6725 115.0319 115.1417 115.1578 115.4301 115.5170 115.6719 115.8419 115.9350 116.0994 116.1968 116.2345 116.4525 116.6248 116.7543 116.9010 117.0313 117.1858 117.2869 117.4394 117.5901 117.7911 117.8719 117.9767 118.0014 118.1978 118.3270 118.5899 118.8681 118.9208 119.0604 119.1727 119.3976 119.4838 119.7050 119.9633 120.3453 120.5532 120.8603 120.9947 121.1492 121.2683 121.6758 121.7335 121.7886 122.0918 122.3528 122.5105 122.7231 122.8793 123.1376 123.2442 123.5099 123.7236 123.8885 124.0458 124.2754 124.6647 124.7331 125.0373 125.4274 125.4967 125.7229 126.1945 126.4079 126.4741 126.9658 127.1975 127.4182 127.7443 127.8761 128.0140 128.5509 128.8251 128.9465 129.1302 129.3119 129.4468 129.7170 129.8822 130.1203 130.2106 130.3595 130.6127 130.6624 130.8631 131.0290 131.2478 131.3769 131.5818 131.8539 132.0772 132.4794 132.6157 132.8466 133.2925 133.3573 133.5985 134.1371 134.2414 134.3004 134.4179 134.7529 134.7853 135.0853 135.4453 135.7697 136.0430 136.2308 136.4539 136.9246 137.4812 137.5474 137.7755 138.0131 138.5018 138.5309 139.0011 139.0689 139.2565 139.8647 139.9799 140.2997 140.5166 140.7331 141.1306 141.4240 141.5343 141.6151 141.8196 142.1266 142.2984 142.4262 142.6524 142.9911 143.3457 143.5036 144.0414 144.1420 144.5385 144.8401 144.8711 145.1201 145.3082 145.4952 145.6499 145.7132 145.7411 145.9327 146.1233 146.2672 146.4347 146.4953 147.0397 147.0721 147.3263 147.7690 147.8496 148.0853 148.5691 148.8599 148.9785 149.0359 149.4074 149.6265 149.7247 149.7908 149.8875 150.2309 150.4251 150.5703 150.6286 150.8163 150.9049 150.9815 151.3526 151.4484 151.5654 151.6695 151.8539 152.2659 152.6657 152.9560 153.1417 153.5049 153.7733 154.1894 154.4598 154.6214 155.0451 155.3156 155.5958 156.5633 156.6011 156.9179 157.2836 157.4835 157.6049 157.7583 157.8173 157.9098 158.6060 158.8713 159.0318 159.3698 159.4063 159.7756 159.9941 160.1416 160.4357 160.5546 160.9495 161.4548 161.6505 162.3670 163.0540 166.4615 166.8743 168.6162 171.8710 172.0705 173.5883 174.6431 175.9750 176.9578 177.7236 178.1625 179.1646 181.8573 182.6534 185.7677 187.3200 187.6420 189.1536 189.2863 192.6443 193.7309 195.2549 196.2996 196.3839 199.3392 205.3770 207.9020 613.9799 623.2510 625.8246 627.4320 633.4013 634.6056 637.7671 638.2401 640.7635 640.9141 642.2693 643.1986 644.9209 645.4827 645.9866 647.9521 649.3424 650.6462 651.4730 1200.8507 1201.4802 1215.2710</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.275461 -0.443542 -0.453607 0.140225 -0.036741 -0.115522 -0.287850 -0.269653 -0.208566 0.351385 -0.068698 0.253194 -0.268418 -0.219611 -0.157714 -0.050656 -0.050209 0.279870 -0.250902 -0.099644 -0.182307 -0.282899 0.104928 0.100605 0.100369 0.096529 0.084047 0.095248 0.085216 0.094919 0.127441 0.109354 0.090801 0.113917 0.084413 0.091799 0.080406 0.103670 0.103185 0.120530 0.095805 0.112628 0.115242 0.098968 0.103768 0.141413 0.128996 0.113127</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2755 8.4435 8.4536 5.8598 6.0367 6.1155 6.2878 6.2697 6.2086 5.6486 6.0687 5.7468 6.2684 6.2196 6.1577 6.0507 6.0502 5.7201 6.2509 6.0996 6.1823 6.2829 0.8951 0.8994 0.8996 0.9035 0.9160 0.9048 0.9148 0.9051 0.8726 0.8906 0.9092 0.8861 0.9156 0.9082 0.9196 0.8963 0.8968 0.8795 0.9042 0.8874 0.8848 0.9010 0.8962 0.8586 0.8710 0.8869</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2755 -0.4435 -0.4536 0.1402 -0.0367 -0.1155 -0.2878 -0.2697 -0.2086 0.3514 -0.0687 0.2532 -0.2684 -0.2196 -0.1577 -0.0507 -0.0502 0.2799 -0.2509 -0.0996 -0.1823 -0.2829 0.1049 0.1006 0.1004 0.0965 0.0840 0.0952 0.0852 0.0949 0.1274 0.1094 0.0908 0.1139 0.0844 0.0918 0.0804 0.1037 0.1032 0.1205 0.0958 0.1126 0.1152 0.0990 0.1038 0.1414 0.1290 0.1131</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1126 2.0547 2.0307 3.7681 3.8005 3.8302 3.8982 3.8981 3.7956 4.1929 3.7384 3.7383 3.9510 3.9078 3.9031 3.7954 3.4788 4.0079 3.9430 3.8534 3.7972 3.9436 1.0028 1.0262 1.0018 0.9998 1.0152 1.0027 1.0035 1.0027 0.9997 1.0181 1.0091 1.0011 0.9970 1.0066 1.0118 0.9969 1.0247 1.0185 1.0056 1.0027 1.0009 1.0220 1.0048 1.0051 1.0042 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1126 2.0547 2.0307 3.7681 3.8005 3.8302 3.8982 3.8981 3.7956 4.1929 3.7384 3.7383 3.9510 3.9078 3.9031 3.7954 3.4788 4.0079 3.9430 3.8534 3.7972 3.9436 1.0028 1.0262 1.0018 0.9998 1.0152 1.0027 1.0035 1.0027 0.9997 1.0181 1.0091 1.0011 0.9970 1.0066 1.0118 0.9969 1.0247 1.0185 1.0056 1.0027 1.0009 1.0220 1.0048 1.0051 1.0042 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1782 0.8269 1.9100 1.9526 0.9412 0.9610 0.9172 0.9346 0.8711 0.9429 1.0099 0.9723 1.0109 0.9909 0.9915 1.0008 0.9947 0.9822 0.9958 1.8234 0.9990 0.9618 0.9674 0.9219 0.9786 0.9754 1.0058 0.9879 0.9788 0.9994 0.9809 0.9800 1.0067 0.9870 0.9622 1.6804 0.9711 1.0034 0.9024 0.9984 0.9712 0.9784 0.9184 1.0043 1.0117 1.8971 0.9784 0.9985 1.0030</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026916420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450051828694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.14757 -9.91199 0.23558 -6.32710 6.44318 0.11608 4.52025 -2.45233 2.06792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
