<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.024819"
                        y3="-1.122177"
                        z3="-0.436079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.253765"
                        y3="-0.238316"
                        z3="1.468396"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.606895"
                        y3="1.294434"
                        z3="-0.583118"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.384178"
                        y3="0.221731"
                        z3="0.116012"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.058454"
                        y3="-0.123719"
                        z3="-0.534889"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.986776"
                        y3="2.385158"
                        z3="0.254603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.041413"
                        y3="1.774376"
                        z3="-1.946151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.620096"
                        y3="-0.372301"
                        z3="-0.429484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.104098"
                        y3="-0.476816"
                        z3="0.29243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.727238"
                        y3="-0.632121"
                        z3="0.273167"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.871946"
                        y3="-0.334509"
                        z3="1.739849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.913577"
                        y3="-1.285326"
                        z3="-0.367416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.243656"
                        y3="-1.466839"
                        z3="0.222659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.153709"
                        y3="-0.272236"
                        z3="0.465405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.908547"
                        y3="-2.447859"
                        z3="-0.629826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.041372"
                        y3="-0.452653"
                        z3="1.655073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.124054"
                        y3="0.777588"
                        z3="-0.353365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.934297"
                        y3="2.03033"
                        z3="-0.258711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.488106"
                        y3="-3.256754"
                        z3="-1.301777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.049372"
                        y3="3.252335"
                        z3="-0.027428"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.337618"
                        y3="0.283922"
                        z3="1.198174"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.11343"
                        y3="-0.656303"
                        z3="-1.477725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.781135"
                        y3="2.078012"
                        z3="1.277597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.670478"
                        y3="3.234695"
                        z3="0.304018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.053757"
                        y3="2.740619"
                        z3="-0.187832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.201583"
                        y3="2.235262"
                        z3="-2.469263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.82652"
                        y3="2.527379"
                        z3="-1.854743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.420453"
                        y3="0.972754"
                        z3="-2.578485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.607627"
                        y3="-0.63549"
                        z3="-1.483069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.488714"
                        y3="-1.157163"
                        z3="2.349591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.921354"
                        y3="-0.207748"
                        z3="2.008628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.344938"
                        y3="0.568562"
                        z3="2.04621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.178479"
                        y3="-2.208734"
                        z3="0.1547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.736853"
                        y3="-1.529321"
                        z3="-1.414751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.793581"
                        y3="-0.639344"
                        z3="-0.312087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.019192"
                        y3="-1.943536"
                        z3="1.183514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.607083"
                        y3="-1.384976"
                        z3="1.583964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.444081"
                        y3="-0.517948"
                        z3="2.567789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.757192"
                        y3="0.356199"
                        z3="1.778517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.422007"
                        y3="0.766658"
                        z3="-1.183475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.687259"
                        y3="1.967827"
                        z3="0.527069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.479493"
                        y3="2.163178"
                        z3="-1.197986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.002353"
                        y3="-3.95381"
                        z3="-1.925711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.642021"
                        y3="4.167554"
                        z3="-0.016628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.523794"
                        y3="3.182444"
                        z3="0.925528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.299434"
                        y3="3.353197"
                        z3="-0.813946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0248,-1.1222,-.4361;-.2538,-.2383,1.4684;1.6069,1.2944,-.5831;2.3842,.2217,.116;1.0585,-.1237,-.5349;.9868,2.3852,.2546;2.0414,1.7744,-1.9462;3.6201,-.3723,-.4295;-.1041,-.4768,.2924;4.7272,-.6321,.2732;4.8719,-.3345,1.7398;5.9136,-1.2853,-.3674;-2.2437,-1.4668,.2227;-3.1537,-.2722,.4654;-2.9085,-2.4479,-.6298;-4.0414,-.4527,1.6551;-3.1241,.7776,-.3534;-3.9343,2.0303,-.2587;-3.4881,-3.2568,-1.3018;-3.0494,3.2523,-.0274;2.3376,.2839,1.1982;1.1134,-.6563,-1.4777;.7811,2.078,1.2776;1.6705,3.2347,.304;.0538,2.7406,-.1878;1.2016,2.2353,-2.4693;2.8265,2.5274,-1.8547;2.4205,.9728,-2.5785;3.6076,-.6355,-1.4831;4.4887,-1.1572,2.3496;5.9214,-.2077,2.0086;4.3449,.5686,2.0462;6.1785,-2.2087,.1547;5.7369,-1.5293,-1.4148;6.7936,-.6393,-.3121;-2.0192,-1.9435,1.1835;-4.6071,-1.385,1.584;-3.4441,-.5179,2.5678;-4.7572,.3562,1.7785;-2.422,.7667,-1.1835;-4.6873,1.9678,.5271;-4.4795,2.1632,-1.198;-4.0024,-3.9538,-1.9257;-3.642,4.1676,-.0166;-2.5238,3.1824,.9255;-2.2994,3.3532,-.8139;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555.4324051461 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.025e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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="-1.02481944"
                                 y3="-1.12217697"
                                 z3="-0.43607911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.25376477"
                                 y3="-0.23831577"
                                 z3="1.46839605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.60689501"
                                 y3="1.29443367"
                                 z3="-0.58311767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.38417766"
                                 y3="0.22173126"
                                 z3="0.11601236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.05845446"
                                 y3="-0.12371866"
                                 z3="-0.53488917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.98677616"
                                 y3="2.3851576"
                                 z3="0.25460265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04141338"
                                 y3="1.77437626"
                                 z3="-1.94615137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.62009636"
                                 y3="-0.37230131"
                                 z3="-0.42948417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.10409781"
                                 y3="-0.47681607"
                                 z3="0.2924305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.72723773"
                                 y3="-0.63212066"
                                 z3="0.27316736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.87194614"
                                 y3="-0.33450855"
                                 z3="1.73984854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.91357666"
                                 y3="-1.28532621"
                                 z3="-0.36741609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.24365609"
                                 y3="-1.4668389"
                                 z3="0.22265934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15370871"
                                 y3="-0.27223561"
                                 z3="0.46540452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.90854667"
                                 y3="-2.4478592"
                                 z3="-0.62982635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.04137155"
                                 y3="-0.45265279"
                                 z3="1.65507272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12405359"
                                 y3="0.77758776"
                                 z3="-0.35336495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.9342972"
                                 y3="2.03032996"
                                 z3="-0.25871121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.48810569"
                                 y3="-3.25675374"
                                 z3="-1.30177743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04937154"
                                 y3="3.25233452"
                                 z3="-0.02742827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.33761842"
                                 y3="0.28392184"
                                 z3="1.19817441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.11343004"
                                 y3="-0.65630279"
                                 z3="-1.47772533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.78113533"
                                 y3="2.07801229"
                                 z3="1.2775974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.67047785"
                                 y3="3.23469453"
                                 z3="0.30401801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.05375665"
                                 y3="2.74061881"
                                 z3="-0.18783171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.20158328"
                                 y3="2.23526214"
                                 z3="-2.46926341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.8265199"
                                 y3="2.52737928"
                                 z3="-1.85474289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.42045277"
                                 y3="0.97275369"
                                 z3="-2.5784855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60762725"
                                 y3="-0.63548955"
                                 z3="-1.48306912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.48871405"
                                 y3="-1.15716297"
                                 z3="2.34959143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.92135385"
                                 y3="-0.20774809"
                                 z3="2.00862792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.3449384"
                                 y3="0.5685624"
                                 z3="2.04620978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.1784785"
                                 y3="-2.20873446"
                                 z3="0.15469967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.73685256"
                                 y3="-1.5293208"
                                 z3="-1.41475119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.7935812"
                                 y3="-0.63934396"
                                 z3="-0.31208721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.01919235"
                                 y3="-1.94353608"
                                 z3="1.18351416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.60708333"
                                 y3="-1.38497618"
                                 z3="1.58396394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.44408098"
                                 y3="-0.51794788"
                                 z3="2.56778895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.75719198"
                                 y3="0.35619873"
                                 z3="1.77851715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.42200721"
                                 y3="0.76665769"
                                 z3="-1.18347527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.68725931"
                                 y3="1.96782702"
                                 z3="0.52706917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.47949296"
                                 y3="2.1631778"
                                 z3="-1.19798645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.00235332"
                                 y3="-3.95381014"
                                 z3="-1.92571122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.64202072"
                                 y3="4.16755381"
                                 z3="-0.01662847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.52379426"
                                 y3="3.1824436"
                                 z3="0.92552836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.29943373"
                                 y3="3.35319731"
                                 z3="-0.8139464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0248,-1.1222,-.4361;-.2538,-.2383,1.4684;1.6069,1.2944,-.5831;2.3842,.2217,.116;1.0585,-.1237,-.5349;.9868,2.3852,.2546;2.0414,1.7744,-1.9462;3.6201,-.3723,-.4295;-.1041,-.4768,.2924;4.7272,-.6321,.2732;4.8719,-.3345,1.7398;5.9136,-1.2853,-.3674;-2.2437,-1.4668,.2227;-3.1537,-.2722,.4654;-2.9085,-2.4479,-.6298;-4.0414,-.4527,1.6551;-3.1241,.7776,-.3534;-3.9343,2.0303,-.2587;-3.4881,-3.2568,-1.3018;-3.0494,3.2523,-.0274;2.3376,.2839,1.1982;1.1134,-.6563,-1.4777;.7811,2.078,1.2776;1.6705,3.2347,.304;.0538,2.7406,-.1878;1.2016,2.2353,-2.4693;2.8265,2.5274,-1.8547;2.4205,.9728,-2.5785;3.6076,-.6355,-1.4831;4.4887,-1.1572,2.3496;5.9214,-.2077,2.0086;4.3449,.5686,2.0462;6.1785,-2.2087,.1547;5.7369,-1.5293,-1.4148;6.7936,-.6393,-.3121;-2.0192,-1.9435,1.1835;-4.6071,-1.385,1.584;-3.4441,-.5179,2.5678;-4.7572,.3562,1.7785;-2.422,.7667,-1.1835;-4.6873,1.9678,.5271;-4.4795,2.1632,-1.198;-4.0024,-3.9538,-1.9257;-3.642,4.1676,-.0166;-2.5238,3.1824,.9255;-2.2994,3.3532,-.8139;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.024819"
                        y3="-1.122177"
                        z3="-0.436079"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.253765"
                        y3="-0.238316"
                        z3="1.468396"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.606895"
                        y3="1.294434"
                        z3="-0.583118"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.384178"
                        y3="0.221731"
                        z3="0.116012"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.058454"
                        y3="-0.123719"
                        z3="-0.534889"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.986776"
                        y3="2.385158"
                        z3="0.254603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.041413"
                        y3="1.774376"
                        z3="-1.946151"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.620096"
                        y3="-0.372301"
                        z3="-0.429484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.104098"
                        y3="-0.476816"
                        z3="0.29243"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.727238"
                        y3="-0.632121"
                        z3="0.273167"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.871946"
                        y3="-0.334509"
                        z3="1.739849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.913577"
                        y3="-1.285326"
                        z3="-0.367416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.243656"
                        y3="-1.466839"
                        z3="0.222659"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.153709"
                        y3="-0.272236"
                        z3="0.465405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.908547"
                        y3="-2.447859"
                        z3="-0.629826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.041372"
                        y3="-0.452653"
                        z3="1.655073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.124054"
                        y3="0.777588"
                        z3="-0.353365"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.934297"
                        y3="2.03033"
                        z3="-0.258711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.488106"
                        y3="-3.256754"
                        z3="-1.301777"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.049372"
                        y3="3.252335"
                        z3="-0.027428"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.337618"
                        y3="0.283922"
                        z3="1.198174"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.11343"
                        y3="-0.656303"
                        z3="-1.477725"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.781135"
                        y3="2.078012"
                        z3="1.277597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.670478"
                        y3="3.234695"
                        z3="0.304018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.053757"
                        y3="2.740619"
                        z3="-0.187832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.201583"
                        y3="2.235262"
                        z3="-2.469263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.82652"
                        y3="2.527379"
                        z3="-1.854743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.420453"
                        y3="0.972754"
                        z3="-2.578485"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.607627"
                        y3="-0.63549"
                        z3="-1.483069"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.488714"
                        y3="-1.157163"
                        z3="2.349591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.921354"
                        y3="-0.207748"
                        z3="2.008628"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.344938"
                        y3="0.568562"
                        z3="2.04621"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.178479"
                        y3="-2.208734"
                        z3="0.1547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.736853"
                        y3="-1.529321"
                        z3="-1.414751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.793581"
                        y3="-0.639344"
                        z3="-0.312087"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.019192"
                        y3="-1.943536"
                        z3="1.183514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.607083"
                        y3="-1.384976"
                        z3="1.583964"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.444081"
                        y3="-0.517948"
                        z3="2.567789"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.757192"
                        y3="0.356199"
                        z3="1.778517"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.422007"
                        y3="0.766658"
                        z3="-1.183475"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.687259"
                        y3="1.967827"
                        z3="0.527069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.479493"
                        y3="2.163178"
                        z3="-1.197986"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.002353"
                        y3="-3.95381"
                        z3="-1.925711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.642021"
                        y3="4.167554"
                        z3="-0.016628"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.523794"
                        y3="3.182444"
                        z3="0.925528"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.299434"
                        y3="3.353197"
                        z3="-0.813946"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-1.0248,-1.1222,-.4361;-.2538,-.2383,1.4684;1.6069,1.2944,-.5831;2.3842,.2217,.116;1.0585,-.1237,-.5349;.9868,2.3852,.2546;2.0414,1.7744,-1.9462;3.6201,-.3723,-.4295;-.1041,-.4768,.2924;4.7272,-.6321,.2732;4.8719,-.3345,1.7398;5.9136,-1.2853,-.3674;-2.2437,-1.4668,.2227;-3.1537,-.2722,.4654;-2.9085,-2.4479,-.6298;-4.0414,-.4527,1.6551;-3.1241,.7776,-.3534;-3.9343,2.0303,-.2587;-3.4881,-3.2568,-1.3018;-3.0494,3.2523,-.0274;2.3376,.2839,1.1982;1.1134,-.6563,-1.4777;.7811,2.078,1.2776;1.6705,3.2347,.304;.0538,2.7406,-.1878;1.2016,2.2353,-2.4693;2.8265,2.5274,-1.8547;2.4205,.9728,-2.5785;3.6076,-.6355,-1.4831;4.4887,-1.1572,2.3496;5.9214,-.2077,2.0086;4.3449,.5686,2.0462;6.1785,-2.2087,.1547;5.7369,-1.5293,-1.4148;6.7936,-.6393,-.3121;-2.0192,-1.9435,1.1835;-4.6071,-1.385,1.584;-3.4441,-.5179,2.5678;-4.7572,.3562,1.7785;-2.422,.7667,-1.1835;-4.6873,1.9678,.5271;-4.4795,2.1632,-1.198;-4.0024,-3.9538,-1.9257;-3.642,4.1676,-.0166;-2.5238,3.1824,.9255;-2.2994,3.3532,-.8139;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2120.4898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.5131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99778614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1555.43240515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2407.43019129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4244.52438430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1837.09419301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02585505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97506653</scalar>
                  <scalar dataType="xsd:double"
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135.7509 136.0340 136.6904 136.8703 137.4867 138.0406 138.2229 138.5863 138.7542 139.0346 139.1404 139.6698 139.9151 139.9671 140.4051 140.5168 140.6273 140.7557 141.1275 141.4143 141.6354 141.9351 142.0792 142.3929 142.7955 142.9452 143.2767 143.3874 143.6140 143.8213 144.2935 144.4211 144.6118 145.1459 145.2357 145.3300 145.5357 146.0521 146.2480 146.5239 146.7082 146.8530 147.1891 147.3654 147.4838 147.6221 147.6313 147.8013 148.0418 148.3834 148.6193 148.7257 148.9147 149.3636 149.4667 149.5053 149.5672 149.7276 149.9825 150.2273 150.5071 150.7915 150.8378 150.9431 151.2641 151.3622 151.5725 151.7880 151.9467 152.1552 152.5061 152.7739 152.9426 153.0805 153.5725 153.9198 154.4635 154.5309 154.6950 155.0225 155.3856 155.6022 156.0106 156.5114 156.9648 157.1280 157.6254 157.9490 158.0567 158.3134 158.4294 158.7098 158.9235 159.0637 159.2866 159.4090 159.8858 160.0826 160.3739 160.6882 161.6142 162.0854 162.4006 163.6925 164.8063 166.8355 168.1168 168.7920 168.8661 172.0663 173.1165 175.9472 178.4391 178.8599 182.4817 186.8094 187.4399 189.1065 192.7045 193.5650 196.1415 199.0755 205.1893 207.6664 622.5574 623.0402 627.1399 630.4407 631.8270 639.0186 639.3691 641.1689 641.9978 642.7731 643.3325 644.5109 646.4098 647.9071 648.2414 650.2588 651.3894 652.3263 1201.0714 1213.1816</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.292690 -0.486418 0.116299 0.047465 -0.097494 -0.279179 -0.274007 -0.307343 0.388340 -0.017986 -0.283562 -0.220073 0.177711 -0.101936 -0.572996 -0.243693 -0.151163 -0.073410 0.242279 -0.286383 0.093587 0.091422 0.094112 0.102176 0.092433 0.098415 0.098411 0.090472 0.121324 0.108276 0.096158 0.099237 0.097719 0.086534 0.093575 0.127747 0.104410 0.101919 0.095422 0.122030 0.068217 0.072265 0.285816 0.099413 0.086571 0.088578</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2927 8.4864 5.8837 5.9525 6.0975 6.2792 6.2740 6.3073 5.6117 6.0180 6.2836 6.2201 5.8223 6.1019 6.5730 6.2437 6.1512 6.0734 5.7577 6.2864 0.9064 0.9086 0.9059 0.8978 0.9076 0.9016 0.9016 0.9095 0.8787 0.8917 0.9038 0.9008 0.9023 0.9135 0.9064 0.8723 0.8956 0.8981 0.9046 0.8780 0.9318 0.9277 0.7142 0.9006 0.9134 0.9114</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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 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="46">-0.2927 -0.4864 0.1163 0.0475 -0.0975 -0.2792 -0.2740 -0.3073 0.3883 -0.0180 -0.2836 -0.2201 0.1777 -0.1019 -0.5730 -0.2437 -0.1512 -0.0734 0.2423 -0.2864 0.0936 0.0914 0.0941 0.1022 0.0924 0.0984 0.0984 0.0905 0.1213 0.1083 0.0962 0.0992 0.0977 0.0865 0.0936 0.1277 0.1044 0.1019 0.0954 0.1220 0.0682 0.0723 0.2858 0.0994 0.0866 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1141 2.0160 3.6718 3.7857 3.8459 3.8999 3.9101 3.9062 4.1791 3.7126 3.9422 3.9242 3.8339 3.7291 4.0657 3.9435 3.8301 3.8990 3.3587 3.9182 1.0294 1.0379 1.0178 1.0028 1.0028 1.0014 1.0018 1.0055 1.0098 0.9935 1.0008 0.9997 0.9932 1.0096 0.9948 1.0129 0.9958 0.9996 1.0095 1.0200 1.0158 1.0043 0.9459 1.0067 1.0012 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1141 2.0160 3.6718 3.7857 3.8459 3.8999 3.9101 3.9062 4.1791 3.7126 3.9422 3.9242 3.8339 3.7291 4.0657 3.9435 3.8301 3.8990 3.3587 3.9182 1.0294 1.0379 1.0178 1.0028 1.0028 1.0014 1.0018 1.0055 1.0098 0.9935 1.0008 0.9997 0.9932 1.0096 0.9948 1.0129 0.9958 0.9996 1.0095 1.0200 1.0158 1.0043 0.9459 1.0067 1.0012 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1440 0.8400 1.8709 0.8910 0.8546 0.9376 0.9480 0.9223 0.9997 1.0048 1.0327 1.0194 0.9894 0.9919 0.9951 0.9894 0.9948 0.9895 1.8636 0.9747 0.9413 0.9578 0.9806 0.9942 1.0017 0.9799 1.0005 0.9822 0.8705 1.3605 -0.2245 0.9859 0.9771 1.8202 2.5878 0.9709 0.9857 0.9980 0.9679 0.9901 0.9203 1.0184 0.9891 0.9328 0.9948 0.9895 0.9976</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020886507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018672652165</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.54552 -9.39802 0.14750 14.63497 -14.33859 0.29638 0.89541 -1.56658 -0.67117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
