<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">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 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-6.225962"
                        y3="2.642493"
                        z3="-1.337132"/>
                  <atom elementType="O"
                        id="a2"
                        x3="5.810147"
                        y3="-1.948869"
                        z3="0.764399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.373805"
                        y3="-1.801946"
                        z3="-1.426926"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.904821"
                        y3="1.421649"
                        z3="0.094706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.178512"
                        y3="1.933487"
                        z3="0.757931"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.338296"
                        y3="0.20695"
                        z3="0.82082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.929191"
                        y3="3.036631"
                        z3="-0.005676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.069545"
                        y3="-0.383136"
                        z3="0.201298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.856406"
                        y3="0.536627"
                        z3="0.415926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.059874"
                        y3="4.279581"
                        z3="-0.162594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-7.199042"
                        y3="3.407648"
                        z3="0.764571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.799282"
                        y3="-1.77435"
                        z3="0.762451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.347323"
                        y3="0.102571"
                        z3="-0.350404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-7.055382"
                        y3="1.531507"
                        z3="-1.51389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.495605"
                        y3="-0.301001"
                        z3="0.198963"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.679836"
                        y3="-0.751968"
                        z3="-0.529468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.618842"
                        y3="-0.74339"
                        z3="-2.024976"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.735936"
                        y3="-1.147975"
                        z3="0.207528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.027998"
                        y3="-1.656133"
                        z3="-0.280795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.12604"
                        y3="-2.465247"
                        z3="0.520123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.949177"
                        y3="-2.128669"
                        z3="1.748142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.067161"
                        y3="-3.959873"
                        z3="0.257025"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.162079"
                        y3="2.222958"
                        z3="0.061468"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.106721"
                        y3="1.155293"
                        z3="-0.946641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.939598"
                        y3="2.316544"
                        z3="1.755257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.854595"
                        y3="1.088967"
                        z3="0.934006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.108486"
                        y3="-0.571704"
                        z3="0.839899"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.143885"
                        y3="0.455499"
                        z3="1.871141"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.236112"
                        y3="-0.476513"
                        z3="-0.879676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.626695"
                        y3="0.585571"
                        z3="1.485128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.115095"
                        y3="1.55419"
                        z3="0.105923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.624699"
                        y3="5.088285"
                        z3="-0.627982"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.189715"
                        y3="4.083423"
                        z3="-0.78866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.708164"
                        y3="4.629957"
                        z3="0.808298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.826073"
                        y3="2.541272"
                        z3="0.981905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.941974"
                        y3="3.862057"
                        z3="1.721968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.797065"
                        y3="4.128041"
                        z3="0.203983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.632509"
                        y3="-2.448043"
                        z3="0.558305"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.664805"
                        y3="-1.737476"
                        z3="1.846142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.90026"
                        y3="-2.219168"
                        z3="0.335598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.24307"
                        y3="0.112239"
                        z3="-1.43186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.643724"
                        y3="0.608209"
                        z3="-1.088861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.159212"
                        y3="1.380438"
                        z3="-2.588146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.060897"
                        y3="1.670297"
                        z3="-1.100845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.572416"
                        y3="-0.308631"
                        z3="1.28272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.539431"
                        y3="-1.081532"
                        z3="-2.483068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.805649"
                        y3="-1.385069"
                        z3="-2.369802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.402213"
                        y3="0.264045"
                        z3="-2.385013"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.646752"
                        y3="-1.102981"
                        z3="1.286667"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.550268"
                        y3="-1.962507"
                        z3="-0.353048"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.977539"
                        y3="-1.053774"
                        z3="1.92572"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.549638"
                        y3="-2.612712"
                        z3="2.640288"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.975016"
                        y3="-2.471565"
                        z3="1.612591"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.488353"
                        y3="-4.187523"
                        z3="-0.636476"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.627455"
                        y3="-4.489224"
                        z3="1.103576"/>
                  <atom elementType="H"
                        id="a56"
                        x3="8.074479"
                        y3="-4.349681"
                        z3="0.106032"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.226,2.6425,-1.3371;5.8101,-1.9489,.7644;5.3738,-1.8019,-1.4269;-3.9048,1.4216,.0947;-5.1785,1.9335,.7579;-3.3383,.2069,.8208;-5.9292,3.0366,-.0057;-2.0695,-.3831,.2013;-.8564,.5366,.4159;-5.0599,4.2796,-.1626;-7.199,3.4076,.7646;-1.7993,-1.7744,.7625;.3473,.1026,-.3504;-7.0554,1.5315,-1.5139;1.4956,-.301,.199;2.6798,-.752,-.5295;2.6188,-.7434,-2.025;3.7359,-1.148,.2075;5.028,-1.6561,-.2808;7.126,-2.4652,.5201;7.9492,-2.1287,1.7481;7.0672,-3.9599,.257;-3.1621,2.223,.0615;-4.1067,1.1553,-.9466;-4.9396,2.3165,1.7553;-5.8546,1.089,.934;-4.1085,-.5717,.8399;-3.1439,.4555,1.8711;-2.2361,-.4765,-.8797;-.6267,.5856,1.4851;-1.1151,1.5542,.1059;-5.6247,5.0883,-.628;-4.1897,4.0834,-.7887;-4.7082,4.63,.8083;-7.8261,2.5413,.9819;-6.942,3.8621,1.722;-7.7971,4.128,.204;-2.6325,-2.448,.5583;-1.6648,-1.7375,1.8461;-.9003,-2.2192,.3356;.2431,.1122,-1.4319;-6.6437,.6082,-1.0889;-7.1592,1.3804,-2.5881;-8.0609,1.6703,-1.1008;1.5724,-.3086,1.2827;3.5394,-1.0815,-2.4831;1.8056,-1.3851,-2.3698;2.4022,.264,-2.385;3.6468,-1.103,1.2867;7.5503,-1.9625,-.353;7.9775,-1.0538,1.9257;7.5496,-2.6127,2.6403;8.975,-2.4716,1.6126;6.4884,-4.1875,-.6365;6.6275,-4.4892,1.1036;8.0745,-4.3497,.106;</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">1452</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">172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1729.5400013221 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.386e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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">0.527 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 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="-6.22596165"
                                 y3="2.64249272"
                                 z3="-1.33713197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="5.81014715"
                                 y3="-1.94886947"
                                 z3="0.76439865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.37380466"
                                 y3="-1.80194597"
                                 z3="-1.42692633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.90482089"
                                 y3="1.42164887"
                                 z3="0.09470634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-5.17851233"
                                 y3="1.93348707"
                                 z3="0.75793092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.33829582"
                                 y3="0.20694979"
                                 z3="0.82081986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.92919147"
                                 y3="3.03663131"
                                 z3="-0.00567555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.06954457"
                                 y3="-0.38313566"
                                 z3="0.20129823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.8564062"
                                 y3="0.53662738"
                                 z3="0.41592627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.05987438"
                                 y3="4.27958072"
                                 z3="-0.16259444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-7.19904161"
                                 y3="3.40764751"
                                 z3="0.76457142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79928231"
                                 y3="-1.77435026"
                                 z3="0.76245095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.34732347"
                                 y3="0.10257099"
                                 z3="-0.35040384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-7.05538227"
                                 y3="1.53150694"
                                 z3="-1.51389013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49560459"
                                 y3="-0.30100127"
                                 z3="0.19896252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67983582"
                                 y3="-0.75196839"
                                 z3="-0.52946798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61884169"
                                 y3="-0.74339038"
                                 z3="-2.02497563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.7359356"
                                 y3="-1.14797521"
                                 z3="0.20752848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.02799777"
                                 y3="-1.65613271"
                                 z3="-0.28079528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.12603984"
                                 y3="-2.46524672"
                                 z3="0.52012307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="7.94917745"
                                 y3="-2.12866887"
                                 z3="1.74814175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="7.06716113"
                                 y3="-3.95987321"
                                 z3="0.25702471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.16207878"
                                 y3="2.22295827"
                                 z3="0.06146846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.10672108"
                                 y3="1.1552932"
                                 z3="-0.94664066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.93959838"
                                 y3="2.3165442"
                                 z3="1.75525738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.85459462"
                                 y3="1.08896671"
                                 z3="0.9340059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.10848583"
                                 y3="-0.57170369"
                                 z3="0.83989899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.14388508"
                                 y3="0.45549924"
                                 z3="1.87114109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.23611184"
                                 y3="-0.47651334"
                                 z3="-0.87967578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.62669506"
                                 y3="0.58557121"
                                 z3="1.48512816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.11509496"
                                 y3="1.55419038"
                                 z3="0.10592337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.62469897"
                                 y3="5.08828528"
                                 z3="-0.62798208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.18971543"
                                 y3="4.08342307"
                                 z3="-0.78866003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.70816429"
                                 y3="4.62995685"
                                 z3="0.80829795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.82607328"
                                 y3="2.5412721"
                                 z3="0.98190507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.94197401"
                                 y3="3.8620568"
                                 z3="1.72196817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.79706531"
                                 y3="4.12804089"
                                 z3="0.20398305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.63250901"
                                 y3="-2.44804332"
                                 z3="0.55830484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66480455"
                                 y3="-1.73747552"
                                 z3="1.84614211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90025962"
                                 y3="-2.21916762"
                                 z3="0.33559838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.2430699"
                                 y3="0.11223888"
                                 z3="-1.4318596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.64372445"
                                 y3="0.60820865"
                                 z3="-1.0888607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.15921168"
                                 y3="1.38043784"
                                 z3="-2.58814551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.06089747"
                                 y3="1.67029657"
                                 z3="-1.10084459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.57241577"
                                 y3="-0.30863071"
                                 z3="1.28272038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.53943091"
                                 y3="-1.08153221"
                                 z3="-2.48306759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.80564857"
                                 y3="-1.38506918"
                                 z3="-2.3698018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.40221325"
                                 y3="0.26404463"
                                 z3="-2.38501277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.64675248"
                                 y3="-1.10298122"
                                 z3="1.28666729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.5502676"
                                 y3="-1.96250709"
                                 z3="-0.35304829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.97753862"
                                 y3="-1.05377414"
                                 z3="1.92571985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="7.54963774"
                                 y3="-2.61271205"
                                 z3="2.64028814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.97501563"
                                 y3="-2.4715649"
                                 z3="1.61259142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="6.48835343"
                                 y3="-4.1875226"
                                 z3="-0.6364755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="6.62745536"
                                 y3="-4.48922359"
                                 z3="1.10357562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="8.07447875"
                                 y3="-4.34968081"
                                 z3="0.10603244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a18 a49" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                        </bondArray>
                        <formula concise="C19H34O3">
                           <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.226,2.6425,-1.3371;5.8101,-1.9489,.7644;5.3738,-1.8019,-1.4269;-3.9048,1.4216,.0947;-5.1785,1.9335,.7579;-3.3383,.2069,.8208;-5.9292,3.0366,-.0057;-2.0695,-.3831,.2013;-.8564,.5366,.4159;-5.0599,4.2796,-.1626;-7.199,3.4076,.7646;-1.7993,-1.7744,.7625;.3473,.1026,-.3504;-7.0554,1.5315,-1.5139;1.4956,-.301,.199;2.6798,-.752,-.5295;2.6188,-.7434,-2.025;3.7359,-1.148,.2075;5.028,-1.6561,-.2808;7.126,-2.4652,.5201;7.9492,-2.1287,1.7481;7.0672,-3.9599,.257;-3.1621,2.223,.0615;-4.1067,1.1553,-.9466;-4.9396,2.3165,1.7553;-5.8546,1.089,.934;-4.1085,-.5717,.8399;-3.1439,.4555,1.8711;-2.2361,-.4765,-.8797;-.6267,.5856,1.4851;-1.1151,1.5542,.1059;-5.6247,5.0883,-.628;-4.1897,4.0834,-.7887;-4.7082,4.63,.8083;-7.8261,2.5413,.9819;-6.942,3.8621,1.722;-7.7971,4.128,.204;-2.6325,-2.448,.5583;-1.6648,-1.7375,1.8461;-.9003,-2.2192,.3356;.2431,.1122,-1.4319;-6.6437,.6082,-1.0889;-7.1592,1.3804,-2.5881;-8.0609,1.6703,-1.1008;1.5724,-.3086,1.2827;3.5394,-1.0815,-2.4831;1.8056,-1.3851,-2.3698;2.4022,.264,-2.385;3.6468,-1.103,1.2867;7.5503,-1.9625,-.353;7.9775,-1.0538,1.9257;7.5496,-2.6127,2.6403;8.975,-2.4716,1.6126;6.4884,-4.1875,-.6365;6.6275,-4.4892,1.1036;8.0745,-4.3497,.106;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-6.225962"
                        y3="2.642493"
                        z3="-1.337132"/>
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                        id="a2"
                        x3="5.810147"
                        y3="-1.948869"
                        z3="0.764399"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.373805"
                        y3="-1.801946"
                        z3="-1.426926"/>
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                        id="a4"
                        x3="-3.904821"
                        y3="1.421649"
                        z3="0.094706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.178512"
                        y3="1.933487"
                        z3="0.757931"/>
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                        id="a6"
                        x3="-3.338296"
                        y3="0.20695"
                        z3="0.82082"/>
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                        id="a7"
                        x3="-5.929191"
                        y3="3.036631"
                        z3="-0.005676"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.069545"
                        y3="-0.383136"
                        z3="0.201298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.856406"
                        y3="0.536627"
                        z3="0.415926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.059874"
                        y3="4.279581"
                        z3="-0.162594"/>
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                        id="a11"
                        x3="-7.199042"
                        y3="3.407648"
                        z3="0.764571"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.799282"
                        y3="-1.77435"
                        z3="0.762451"/>
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                        id="a13"
                        x3="0.347323"
                        y3="0.102571"
                        z3="-0.350404"/>
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                        id="a14"
                        x3="-7.055382"
                        y3="1.531507"
                        z3="-1.51389"/>
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                        id="a15"
                        x3="1.495605"
                        y3="-0.301001"
                        z3="0.198963"/>
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                        id="a16"
                        x3="2.679836"
                        y3="-0.751968"
                        z3="-0.529468"/>
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                        id="a17"
                        x3="2.618842"
                        y3="-0.74339"
                        z3="-2.024976"/>
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                        id="a18"
                        x3="3.735936"
                        y3="-1.147975"
                        z3="0.207528"/>
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                        id="a19"
                        x3="5.027998"
                        y3="-1.656133"
                        z3="-0.280795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.12604"
                        y3="-2.465247"
                        z3="0.520123"/>
                  <atom elementType="C"
                        id="a21"
                        x3="7.949177"
                        y3="-2.128669"
                        z3="1.748142"/>
                  <atom elementType="C"
                        id="a22"
                        x3="7.067161"
                        y3="-3.959873"
                        z3="0.257025"/>
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                        id="a23"
                        x3="-3.162079"
                        y3="2.222958"
                        z3="0.061468"/>
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                        id="a24"
                        x3="-4.106721"
                        y3="1.155293"
                        z3="-0.946641"/>
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                        id="a25"
                        x3="-4.939598"
                        y3="2.316544"
                        z3="1.755257"/>
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                        id="a26"
                        x3="-5.854595"
                        y3="1.088967"
                        z3="0.934006"/>
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                        id="a27"
                        x3="-4.108486"
                        y3="-0.571704"
                        z3="0.839899"/>
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                        id="a28"
                        x3="-3.143885"
                        y3="0.455499"
                        z3="1.871141"/>
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                        id="a29"
                        x3="-2.236112"
                        y3="-0.476513"
                        z3="-0.879676"/>
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                        id="a30"
                        x3="-0.626695"
                        y3="0.585571"
                        z3="1.485128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.115095"
                        y3="1.55419"
                        z3="0.105923"/>
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                        id="a32"
                        x3="-5.624699"
                        y3="5.088285"
                        z3="-0.627982"/>
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                        id="a33"
                        x3="-4.189715"
                        y3="4.083423"
                        z3="-0.78866"/>
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                        id="a34"
                        x3="-4.708164"
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                        z3="0.808298"/>
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                        id="a35"
                        x3="-7.826073"
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                        z3="0.981905"/>
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                        id="a36"
                        x3="-6.941974"
                        y3="3.862057"
                        z3="1.721968"/>
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                        id="a37"
                        x3="-7.797065"
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                        z3="0.203983"/>
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                        id="a38"
                        x3="-2.632509"
                        y3="-2.448043"
                        z3="0.558305"/>
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                        id="a39"
                        x3="-1.664805"
                        y3="-1.737476"
                        z3="1.846142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.90026"
                        y3="-2.219168"
                        z3="0.335598"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.24307"
                        y3="0.112239"
                        z3="-1.43186"/>
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                        id="a42"
                        x3="-6.643724"
                        y3="0.608209"
                        z3="-1.088861"/>
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                        id="a43"
                        x3="-7.159212"
                        y3="1.380438"
                        z3="-2.588146"/>
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                        id="a44"
                        x3="-8.060897"
                        y3="1.670297"
                        z3="-1.100845"/>
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                        id="a45"
                        x3="1.572416"
                        y3="-0.308631"
                        z3="1.28272"/>
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                        id="a46"
                        x3="3.539431"
                        y3="-1.081532"
                        z3="-2.483068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.805649"
                        y3="-1.385069"
                        z3="-2.369802"/>
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                        id="a48"
                        x3="2.402213"
                        y3="0.264045"
                        z3="-2.385013"/>
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                        id="a49"
                        x3="3.646752"
                        y3="-1.102981"
                        z3="1.286667"/>
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                        id="a50"
                        x3="7.550268"
                        y3="-1.962507"
                        z3="-0.353048"/>
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                        id="a51"
                        x3="7.977539"
                        y3="-1.053774"
                        z3="1.92572"/>
                  <atom elementType="H"
                        id="a52"
                        x3="7.549638"
                        y3="-2.612712"
                        z3="2.640288"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.975016"
                        y3="-2.471565"
                        z3="1.612591"/>
                  <atom elementType="H"
                        id="a54"
                        x3="6.488353"
                        y3="-4.187523"
                        z3="-0.636476"/>
                  <atom elementType="H"
                        id="a55"
                        x3="6.627455"
                        y3="-4.489224"
                        z3="1.103576"/>
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                        id="a56"
                        x3="8.074479"
                        y3="-4.349681"
                        z3="0.106032"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a3 a19" order="S"/>
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                  <bond atomRefs2="a4 a5" order="S"/>
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                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
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                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
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                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a49" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
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                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
               </bondArray>
               <formula concise="C19H34O3">
                  <atomArray count="19 34 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/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,12,17,10,11,14,13,4,9,15,6,5,18,20,8,16,19,7,3,1,2/E:(1,2)(5,6)/CRV:8.3,11.3,14.3,17.3,18.3,20.1/rA:56nOOO1CCCCCCCCCC3CC3C3CC3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s1s5;s6;s8;s7;s7;s8;s9;s1;s13;s15;s16;s16;s2s3s18;s2;s20;s20;s4;s4;s5;s5;s6;s6;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s14;s14;s14;s15;s17;s17;s17;s18;s20;s21;s21;s21;s22;s22;s22;/rC:-6.226,2.6425,-1.3371;5.8101,-1.9489,.7644;5.3738,-1.8019,-1.4269;-3.9048,1.4216,.0947;-5.1785,1.9335,.7579;-3.3383,.2069,.8208;-5.9292,3.0366,-.0057;-2.0695,-.3831,.2013;-.8564,.5366,.4159;-5.0599,4.2796,-.1626;-7.199,3.4076,.7646;-1.7993,-1.7744,.7625;.3473,.1026,-.3504;-7.0554,1.5315,-1.5139;1.4956,-.301,.199;2.6798,-.752,-.5295;2.6188,-.7434,-2.025;3.7359,-1.148,.2075;5.028,-1.6561,-.2808;7.126,-2.4652,.5201;7.9492,-2.1287,1.7481;7.0672,-3.9599,.257;-3.1621,2.223,.0615;-4.1067,1.1553,-.9466;-4.9396,2.3165,1.7553;-5.8546,1.089,.934;-4.1085,-.5717,.8399;-3.1439,.4555,1.8711;-2.2361,-.4765,-.8797;-.6267,.5856,1.4851;-1.1151,1.5542,.1059;-5.6247,5.0883,-.628;-4.1897,4.0834,-.7887;-4.7082,4.63,.8083;-7.8261,2.5413,.9819;-6.942,3.8621,1.722;-7.7971,4.128,.204;-2.6325,-2.448,.5583;-1.6648,-1.7375,1.8461;-.9003,-2.2192,.3356;.2431,.1122,-1.4319;-6.6437,.6082,-1.0889;-7.1592,1.3804,-2.5881;-8.0609,1.6703,-1.1008;1.5724,-.3086,1.2827;3.5394,-1.0815,-2.4831;1.8056,-1.3851,-2.3698;2.4022,.264,-2.385;3.6468,-1.103,1.2867;7.5503,-1.9625,-.353;7.9775,-1.0538,1.9257;7.5496,-2.6127,2.6403;8.975,-2.4716,1.6126;6.4884,-4.1875,-.6365;6.6275,-4.4892,1.1036;8.0745,-4.3497,.106;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1729.54000132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2699.80977094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4750.98338872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2051.17361778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1935.91491220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">965.64514259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478916</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.000074860349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.000074860349</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">172.000149720697</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.761949634801</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.7397 18.8081 18.8964 19.1013 19.1362 19.2623 19.3631 19.5115 19.6930 19.7106 19.8967 20.0104 20.1859 20.4289 20.5811 20.7269 20.8672 21.0941 21.3315 21.3585 21.5281 21.6573 21.8617 22.0983 22.2910 22.4658 22.6349 22.7868 22.8561 23.1316 23.2090 23.2824 23.4381 23.5363 23.8161 23.9177 24.0712 24.2536 24.4722 24.5641 24.6985 24.9234 25.0382 25.2530 25.2919 25.5527 25.6030 25.7817 25.8980 25.9348 26.2438 26.3750 26.4652 26.5889 26.6453 26.8565 27.0583 27.1986 27.3398 27.4930 27.6070 27.7230 27.8946 28.0416 28.1092 28.1544 28.3077 28.5301 28.5693 28.6142 28.7423 28.7941 28.8533 29.0140 29.2056 29.2923 29.3706 29.5147 29.6758 29.8551 30.0173 30.0296 30.2381 30.3571 30.5923 30.7184 30.7873 30.9552 31.0651 31.1986 31.3497 31.3843 31.5419 31.5840 31.8005 31.9138 32.0865 32.1139 32.2603 32.3479 32.5299 32.7369 32.8094 32.8857 33.0328 33.2054 33.3129 33.4330 33.6198 33.7352 33.7630 33.9470 33.9912 34.1975 34.2934 34.3144 34.4010 34.6190 34.7026 34.9548 35.0167 35.1026 35.2022 35.3069 35.3922 35.5765 35.8381 36.0046 36.0998 36.3111 36.5000 36.6672 36.7468 36.9013 37.0705 37.1937 37.3324 37.3867 37.6680 37.7634 37.9323 37.9743 38.3084 38.3584 38.4432 38.6487 38.7450 38.9658 39.2146 39.3053 39.3852 39.4473 39.5115 39.6705 39.7634 39.8181 39.9914 40.0630 40.2426 40.3596 40.5118 40.6340 40.8425 40.8771 41.1379 41.2380 41.3532 41.4008 41.5246 41.6662 41.7706 41.9023 41.9810 42.0125 42.1809 42.2607 42.3589 42.4087 42.5550 42.6356 42.8582 42.8887 42.9096 42.9530 43.1368 43.3038 43.4326 43.6697 43.7782 43.8330 44.0292 44.1182 44.1425 44.2568 44.3827 44.4706 44.5443 44.7157 44.8313 44.9831 45.0550 45.2018 45.3322 45.3452 45.4942 45.5505 45.7069 45.7890 45.8736 46.0011 46.1540 46.3359 46.4151 46.5269 46.5838 46.7391 46.7802 46.9554 47.0711 47.3931 47.5830 47.7566 47.9710 48.1418 48.3172 48.6236 48.6989 48.9680 49.0902 49.2580 49.3008 49.7990 49.8431 50.0360 50.2696 50.6407 50.9053 51.1563 51.4228 51.7569 52.1103 52.4817 52.6347 52.8672 53.2405 53.5679 53.7726 54.1074 54.5870 54.8139 54.9772 55.1147 55.3099 55.6488 55.9837 56.2886 56.5463 57.2209 57.6690 57.7475 57.8092 58.0415 58.4131 58.8829 59.1340 59.1905 59.3823 59.8349 59.8552 60.1428 60.3607 60.4424 60.7807 60.8749 61.1730 61.2410 61.5090 61.7593 61.8829 62.2101 62.5104 62.7930 62.8941 62.9740 63.2895 63.6349 63.7703 64.0124 64.2465 64.3890 64.6106 65.0458 65.2805 65.6619 65.7668 66.1784 66.5784 66.9890 67.8511 68.2094 68.6965 69.2615 69.3550 69.4200 69.7416 69.8614 70.2365 70.4566 70.6875 70.8951 70.9706 71.1426 71.3571 71.5294 71.6551 71.7080 71.8545 72.0027 72.1935 72.2221 72.3029 72.5223 72.6978 73.2052 73.4047 73.7512 73.9406 74.0039 74.1117 74.2250 74.3772 74.5243 74.7008 74.9230 74.9262 75.2341 75.4861 75.5589 75.7977 75.9492 76.2997 76.5574 76.8972 76.9488 77.1185 77.3595 77.6194 77.7953 77.8795 78.0228 78.2355 78.4550 78.4957 78.7476 78.7718 78.8416 78.9148 79.1417 79.2444 79.3174 79.3799 79.5092 79.5292 79.6391 79.6877 79.8363 80.0114 80.1536 80.3215 80.4226 80.5446 80.6952 80.8103 80.8175 80.9831 81.1700 81.3978 81.5854 81.8186 81.8503 81.9251 82.0158 82.1142 82.2844 82.4028 82.4428 82.5890 82.7797 82.9119 83.1818 83.3068 83.3415 83.5121 83.6189 83.7068 83.8704 84.0383 84.1024 84.1766 84.4488 84.4919 84.6346 84.7317 84.8217 84.9509 85.0362 85.2476 85.3002 85.4045 85.4640 85.5567 85.6287 85.7767 85.9079 86.0655 86.3608 86.6071 86.7174 86.8610 86.9495 87.0902 87.2132 87.2847 87.4007 87.6859 87.8487 87.9029 87.9809 88.1312 88.3176 88.4059 88.6130 88.6516 88.7484 89.0411 89.0705 89.1940 89.4629 89.5946 89.7491 89.9293 90.0115 90.1544 90.3039 90.4766 90.6113 90.6674 90.8453 91.0664 91.2795 91.3249 91.4613 91.5664 91.6804 91.7117 91.7421 91.9647 92.0473 92.2904 92.3112 92.5806 92.6301 92.7244 92.9021 93.0279 93.1247 93.2718 93.3351 93.4565 93.6200 93.6664 93.9487 94.0398 94.1094 94.1396 94.3461 94.4292 94.4975 94.7130 94.9776 95.1314 95.3050 95.3463 95.5636 95.7532 95.8532 95.9343 95.9751 96.1164 96.3381 96.5547 96.6701 96.8219 96.8827 96.9808 97.2258 97.2901 97.4101 97.5423 97.6857 97.9253 98.0290 98.0930 98.3377 98.4545 98.5293 98.6404 98.7683 98.8465 98.9889 99.0674 99.4213 99.5057 99.6106 99.6818 99.8857 100.0196 100.1874 100.2600 100.4867 100.5889 100.6367 100.8461 101.0687 101.2164 101.2651 101.6121 101.6798 102.0246 102.1550 102.1851 102.2727 102.4580 102.5749 102.7902 103.0144 103.0490 103.1715 103.3302 103.4889 103.6644 103.8755 104.0003 104.0777 104.2605 104.3709 104.6519 104.8077 104.9793 105.1586 105.2717 105.4411 105.5573 105.8163 105.9748 106.0636 106.1334 106.2972 106.5817 106.7705 107.0223 107.1551 107.4072 107.5400 107.5941 107.7959 107.8507 107.8950 108.1019 108.2691 108.3814 108.6670 108.8416 108.9141 109.1507 109.2949 109.3332 109.5457 109.7510 109.8538 109.9604 110.1230 110.2448 110.3408 110.4199 110.4981 110.6009 110.7140 110.8591 111.0011 111.1315 111.2047 111.4468 111.6722 111.7115 111.7856 111.8506 112.0190 112.1245 112.2006 112.3493 112.5473 112.6432 112.9700 113.0332 113.1521 113.2643 113.3901 113.5884 113.6327 113.8534 113.8801 114.0682 114.1704 114.2578 114.4197 114.5135 114.5495 114.6380 114.8641 114.9668 115.1311 115.2408 115.3105 115.4948 115.5958 115.7027 115.7864 115.8524 116.0538 116.0887 116.2593 116.3539 116.5326 116.7133 116.8492 116.9080 117.0257 117.1013 117.1560 117.4429 117.5330 117.6761 117.8105 117.9790 118.1967 118.2572 118.3992 118.5751 118.6400 118.8215 119.0177 119.1493 119.4916 119.6153 119.7428 120.0246 120.0959 120.2628 120.5917 120.7289 120.7562 120.9529 121.0650 121.2087 121.3407 121.5230 121.6208 121.8092 121.8293 122.1494 122.3360 122.4370 122.5500 122.6380 122.8663 123.0402 123.0712 123.3909 123.6140 123.7757 123.9956 124.2875 124.3694 124.5436 124.7910 125.2534 125.4446 125.5698 125.8298 125.8714 125.9768 126.3187 126.8221 126.8962 126.9679 127.1658 127.2607 127.6035 127.8479 128.0073 128.0257 128.4331 128.5096 128.8163 128.8571 129.0132 129.0626 129.1640 129.4813 129.7029 130.0979 130.1968 130.4201 130.7032 130.8299 131.1150 131.2680 131.4381 131.6872 131.8461 132.0633 132.0707 132.3552 132.3841 132.6213 132.7531 132.7882 132.8893 133.1277 133.2661 133.3971 133.6707 133.8688 133.9274 134.2076 134.3337 134.4515 134.5793 134.7321 135.3373 135.4997 135.8081 135.9323 136.0609 136.2494 136.4665 136.6796 137.4515 137.6161 137.9979 138.4676 138.6332 138.8905 139.0917 139.1818 139.3428 139.6363 139.9958 140.3550 140.6306 140.7488 140.8484 141.1679 141.2830 141.4663 141.6858 142.1298 142.1851 142.2548 142.3313 142.4692 142.6585 142.8973 143.3010 143.3186 143.6573 143.7963 143.9922 144.3408 144.6187 144.8576 145.0676 145.0820 145.4188 145.4626 145.5946 145.8747 146.0169 146.1324 146.4153 146.6381 146.9845 147.1116 147.2616 147.4115 147.5279 147.6107 147.8290 147.9640 148.2629 148.4132 148.5188 148.7351 148.7547 149.0117 149.2333 149.3098 149.4502 149.6706 149.8022 149.9084 150.0131 150.2665 150.3531 150.5721 150.7557 151.1188 151.4297 151.6294 151.6339 151.8803 152.0874 152.3057 152.3731 152.6739 152.7203 153.0983 153.2553 153.4108 153.4604 153.6102 153.7207 153.9231 154.2205 154.4402 154.5151 154.8950 155.1584 155.4335 155.6004 155.6713 156.0569 156.4834 156.7653 156.7798 157.0525 157.1177 157.1727 157.3081 157.4456 157.6320 157.6354 158.0884 158.1353 158.5499 158.7306 158.8680 159.1820 159.3037 159.3561 159.7138 159.8755 160.2240 160.5987 160.8005 162.0541 162.1876 162.4866 163.0629 164.1956 165.5432 166.1455 168.5703 168.7941 170.4006 172.6426 173.0728 173.3878 175.9386 176.9631 177.3601 178.5872 179.5035 183.3052 186.3452 187.4905 188.5305 188.6909 191.2376 193.7054 194.2052 195.3002 196.8628 199.8652 202.5746 205.9474 207.5912 207.6531 625.2246 625.3844 629.4403 631.9650 634.0118 636.7719 637.8389 639.4732 641.6175 642.2398 642.6720 643.6712 644.5833 645.8057 647.1599 648.1007 648.4039 650.9288 651.7140 1199.7279 1213.3447 1215.1157</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.346727 -0.273497 -0.404148 -0.126086 -0.266903 -0.167031 0.372560 0.081249 -0.123706 -0.296437 -0.315130 -0.291003 -0.142081 -0.125880 -0.093405 0.039673 -0.268590 -0.162689 0.413829 0.143378 -0.229225 -0.258485 0.068114 0.075932 0.084287 0.077849 0.067118 0.066860 0.037398 0.069251 0.094778 0.094466 0.090911 0.075754 0.085133 0.086731 0.103946 0.084126 0.075607 0.096089 0.097602 0.070307 0.115921 0.081032 0.072931 0.124193 0.088223 0.091112 0.093545 0.058528 0.090812 0.080739 0.076276 0.103481 0.081136 0.080147</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.3467 8.2735 8.4041 6.1261 6.2669 6.1670 5.6274 5.9188 6.1237 6.2964 6.3151 6.2910 6.1421 6.1259 6.0934 5.9603 6.2686 6.1627 5.5862 5.8566 6.2292 6.2585 0.9319 0.9241 0.9157 0.9222 0.9329 0.9331 0.9626 0.9307 0.9052 0.9055 0.9091 0.9242 0.9149 0.9133 0.8961 0.9159 0.9244 0.9039 0.9024 0.9297 0.8841 0.9190 0.9271 0.8758 0.9118 0.9089 0.9065 0.9415 0.9092 0.9193 0.9237 0.8965 0.9189 0.9199</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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="56">-0.3467 -0.2735 -0.4041 -0.1261 -0.2669 -0.1670 0.3726 0.0812 -0.1237 -0.2964 -0.3151 -0.2910 -0.1421 -0.1259 -0.0934 0.0397 -0.2686 -0.1627 0.4138 0.1434 -0.2292 -0.2585 0.0681 0.0759 0.0843 0.0778 0.0671 0.0669 0.0374 0.0693 0.0948 0.0945 0.0909 0.0758 0.0851 0.0867 0.1039 0.0841 0.0756 0.0961 0.0976 0.0703 0.1159 0.0810 0.0729 0.1242 0.0882 0.0911 0.0935 0.0585 0.0908 0.0807 0.0763 0.1035 0.0811 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9916 2.1347 2.0945 3.8443 3.8741 3.8882 3.8060 3.7774 3.9256 3.9141 3.9301 3.9554 3.8998 3.9602 3.9615 3.6753 3.9238 3.8170 4.2247 3.8582 3.9272 3.9092 1.0160 1.0218 1.0163 1.0038 1.0152 1.0116 1.0226 1.0201 1.0090 1.0128 1.0107 1.0065 1.0019 1.0097 1.0089 1.0074 1.0056 1.0041 1.0116 0.9795 0.9936 0.9849 1.0320 1.0397 0.9976 0.9976 1.0374 1.0247 1.0112 1.0095 1.0081 1.0173 1.0087 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9916 2.1347 2.0945 3.8443 3.8741 3.8882 3.8060 3.7774 3.9256 3.9141 3.9301 3.9554 3.8998 3.9602 3.9615 3.6753 3.9238 3.8170 4.2247 3.8582 3.9272 3.9092 1.0160 1.0218 1.0163 1.0038 1.0152 1.0116 1.0226 1.0201 1.0090 1.0128 1.0107 1.0065 1.0019 1.0097 1.0089 1.0074 1.0056 1.0041 1.0116 0.9795 0.9936 0.9849 1.0320 1.0397 0.9976 0.9976 1.0374 1.0247 1.0112 1.0095 1.0081 1.0173 1.0087 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="55">1.0016 0.9694 1.1776 0.8733 1.9168 0.8943 0.9065 1.0083 1.0257 0.9332 0.9986 1.0195 0.9401 1.0197 0.9985 0.9064 0.9491 0.9122 0.9306 1.0139 0.9586 1.0057 1.0030 0.9940 0.9972 0.9945 0.9860 0.9871 1.0033 1.0019 0.9877 0.9973 1.8722 0.9670 0.9752 0.9888 0.9778 1.0624 0.9682 0.9183 1.6837 0.9838 0.9913 0.9924 1.0815 0.9905 0.9613 0.9549 1.0033 0.9928 0.9855 0.9895 0.9894 0.9864 0.9868</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 6 0 13 1 18 1 19 2 18 3 4 3 5 3 22 3 23 4 6 4 24 4 25 5 7 5 26 5 27 6 9 6 10 7 8 7 11 7 28 8 12 8 29 8 30 9 31 9 32 9 33 10 34 10 35 10 36 11 37 11 38 11 39 12 14 12 40 13 41 13 42 13 43 14 15 14 44 15 16 15 17 16 45 16 46 16 47 17 18 17 48 19 20 19 21 19 49 20 50 20 51 20 52 21 53 21 54 21 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023540563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-970.293310177626</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.24401 24.52986 -0.71415 4.80681 -4.84991 -0.04310 5.76536 -4.92114 0.84422</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
