<?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="-0.922739"
                        y3="-0.272983"
                        z3="-0.188461"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.146366"
                        y3="-0.269496"
                        z3="1.783914"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.19678"
                        y3="1.445634"
                        z3="0.10148"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.72556"
                        y3="0.058898"
                        z3="0.310825"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.32398"
                        y3="0.247355"
                        z3="-0.23614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.896095"
                        y3="2.287941"
                        z3="1.316664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.673722"
                        y3="2.263436"
                        z3="-1.074611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.749619"
                        y3="-0.550956"
                        z3="-0.559223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.157728"
                        y3="-0.121673"
                        z3="0.586025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.808852"
                        y3="-1.264712"
                        z3="-0.163379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.156682"
                        y3="-1.564041"
                        z3="1.262979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.757183"
                        y3="-1.847557"
                        z3="-1.168325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.186784"
                        y3="-0.622258"
                        z3="0.406815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.166553"
                        y3="0.480855"
                        z3="0.073788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.540166"
                        y3="-1.951969"
                        z3="-0.07505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.763353"
                        y3="1.809504"
                        z3="0.641669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.265787"
                        y3="0.247189"
                        z3="-0.642719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.332244"
                        y3="1.223446"
                        z3="-1.021176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.819177"
                        y3="-3.055895"
                        z3="-0.454719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.681036"
                        y3="0.850576"
                        z3="-0.411437"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.750981"
                        y3="-0.245061"
                        z3="1.35147"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.19606"
                        y3="0.067661"
                        z3="-1.298099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.760909"
                        y3="2.912011"
                        z3="1.550927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.051496"
                        y3="2.955879"
                        z3="1.132429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.672821"
                        y3="1.700394"
                        z3="2.204347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.955956"
                        y3="3.053562"
                        z3="-1.303886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.628551"
                        y3="2.741425"
                        z3="-0.845825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.807753"
                        y3="1.673003"
                        z3="-1.980121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.609997"
                        y3="-0.411878"
                        z3="-1.627459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.091003"
                        y3="-2.637774"
                        z3="1.458942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.190468"
                        y3="-1.277521"
                        z3="1.472012"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.524441"
                        y3="-1.057569"
                        z3="1.989273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.45521"
                        y3="-1.635953"
                        z3="-2.194205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.76893"
                        y3="-1.457273"
                        z3="-1.027848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.828214"
                        y3="-2.933034"
                        z3="-1.056723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.075109"
                        y3="-0.670504"
                        z3="1.494757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.938102"
                        y3="2.255439"
                        z3="0.081405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.580293"
                        y3="2.527874"
                        z3="0.638462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.424371"
                        y3="1.70606"
                        z3="1.675127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.444203"
                        y3="-0.766107"
                        z3="-0.992662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.426094"
                        y3="1.223638"
                        z3="-2.1116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.068797"
                        y3="2.243175"
                        z3="-0.73875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.067467"
                        y3="-4.035714"
                        z3="-0.797463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.983686"
                        y3="-0.158067"
                        z3="-0.698181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.645776"
                        y3="0.887931"
                        z3="0.678228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.462474"
                        y3="1.535498"
                        z3="-0.743317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.9227,-.273,-.1885;.1464,-.2695,1.7839;2.1968,1.4456,.1015;2.7256,.0589,.3108;1.324,.2474,-.2361;1.8961,2.2879,1.3167;2.6737,2.2634,-1.0746;3.7496,-.551,-.5592;.1577,-.1217,.586;4.8089,-1.2647,-.1634;5.1567,-1.564,1.263;5.7572,-1.8476,-1.1683;-2.1868,-.6223,.4068;-3.1666,.4809,.0738;-2.5402,-1.952,-.0751;-2.7634,1.8095,.6417;-4.2658,.2472,-.6427;-5.3322,1.2234,-1.0212;-2.8192,-3.0559,-.4547;-6.681,.8506,-.4114;2.751,-.2451,1.3515;1.1961,.0677,-1.2981;2.7609,2.912,1.5509;1.0515,2.9559,1.1324;1.6728,1.7004,2.2043;1.956,3.0536,-1.3039;3.6286,2.7414,-.8458;2.8078,1.673,-1.9801;3.61,-.4119,-1.6275;5.091,-2.6378,1.4589;6.1905,-1.2775,1.472;4.5244,-1.0576,1.9893;5.4552,-1.636,-2.1942;6.7689,-1.4573,-1.0278;5.8282,-2.933,-1.0567;-2.0751,-.6705,1.4948;-1.9381,2.2554,.0814;-3.5803,2.5279,.6385;-2.4244,1.7061,1.6751;-4.4442,-.7661,-.9927;-5.4261,1.2236,-2.1116;-5.0688,2.2432,-.7388;-3.0675,-4.0357,-.7975;-6.9837,-.1581,-.6982;-6.6458,.8879,.6782;-7.4625,1.5355,-.7433;</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">1516.1551171253 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">8.891e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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">0.487 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.070 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.92273865"
                                 y3="-0.27298332"
                                 z3="-0.18846148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.14636645"
                                 y3="-0.26949558"
                                 z3="1.7839143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.19677981"
                                 y3="1.44563376"
                                 z3="0.10147967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.72556021"
                                 y3="0.05889786"
                                 z3="0.31082502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.32398023"
                                 y3="0.24735532"
                                 z3="-0.23614012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89609461"
                                 y3="2.28794086"
                                 z3="1.31666418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.67372182"
                                 y3="2.26343598"
                                 z3="-1.07461114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.74961868"
                                 y3="-0.55095597"
                                 z3="-0.55922307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15772783"
                                 y3="-0.12167288"
                                 z3="0.58602521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80885192"
                                 y3="-1.26471247"
                                 z3="-0.16337875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.15668153"
                                 y3="-1.56404062"
                                 z3="1.26297851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.75718285"
                                 y3="-1.84755667"
                                 z3="-1.16832469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.18678414"
                                 y3="-0.62225803"
                                 z3="0.4068149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16655283"
                                 y3="0.48085505"
                                 z3="0.07378843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.5401663"
                                 y3="-1.9519694"
                                 z3="-0.07504966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.76335283"
                                 y3="1.80950395"
                                 z3="0.64166869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.26578718"
                                 y3="0.24718945"
                                 z3="-0.64271901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.33224438"
                                 y3="1.22344639"
                                 z3="-1.02117639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.81917678"
                                 y3="-3.05589518"
                                 z3="-0.45471865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-6.68103625"
                                 y3="0.85057646"
                                 z3="-0.41143663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.75098108"
                                 y3="-0.24506128"
                                 z3="1.35147035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.19605965"
                                 y3="0.06766058"
                                 z3="-1.29809864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.76090944"
                                 y3="2.91201123"
                                 z3="1.55092651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.05149561"
                                 y3="2.95587898"
                                 z3="1.13242921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.6728205"
                                 y3="1.70039376"
                                 z3="2.20434678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.95595605"
                                 y3="3.0535623"
                                 z3="-1.30388637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.62855121"
                                 y3="2.74142495"
                                 z3="-0.84582478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.80775323"
                                 y3="1.67300317"
                                 z3="-1.9801208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.60999721"
                                 y3="-0.41187835"
                                 z3="-1.62745907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.09100333"
                                 y3="-2.63777363"
                                 z3="1.45894219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.19046836"
                                 y3="-1.27752136"
                                 z3="1.47201156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.52444111"
                                 y3="-1.05756914"
                                 z3="1.98927329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.4552104"
                                 y3="-1.63595251"
                                 z3="-2.19420484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.76892952"
                                 y3="-1.45727271"
                                 z3="-1.02784838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.8282136"
                                 y3="-2.93303401"
                                 z3="-1.05672255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.07510904"
                                 y3="-0.67050417"
                                 z3="1.49475722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93810207"
                                 y3="2.25543895"
                                 z3="0.08140477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.58029324"
                                 y3="2.52787359"
                                 z3="0.63846218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.42437055"
                                 y3="1.7060603"
                                 z3="1.67512734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.44420266"
                                 y3="-0.76610734"
                                 z3="-0.99266161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.42609421"
                                 y3="1.22363753"
                                 z3="-2.11160001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.06879689"
                                 y3="2.24317468"
                                 z3="-0.73875007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.06746722"
                                 y3="-4.03571428"
                                 z3="-0.79746341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.98368609"
                                 y3="-0.15806671"
                                 z3="-0.69818148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.6457763"
                                 y3="0.88793062"
                                 z3="0.67822752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.46247373"
                                 y3="1.53549764"
                                 z3="-0.74331669">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.9227,-.273,-.1885;.1464,-.2695,1.7839;2.1968,1.4456,.1015;2.7256,.0589,.3108;1.324,.2474,-.2361;1.8961,2.2879,1.3167;2.6737,2.2634,-1.0746;3.7496,-.551,-.5592;.1577,-.1217,.586;4.8089,-1.2647,-.1634;5.1567,-1.564,1.263;5.7572,-1.8476,-1.1683;-2.1868,-.6223,.4068;-3.1666,.4809,.0738;-2.5402,-1.952,-.075;-2.7634,1.8095,.6417;-4.2658,.2472,-.6427;-5.3322,1.2234,-1.0212;-2.8192,-3.0559,-.4547;-6.681,.8506,-.4114;2.751,-.2451,1.3515;1.1961,.0677,-1.2981;2.7609,2.912,1.5509;1.0515,2.9559,1.1324;1.6728,1.7004,2.2043;1.956,3.0536,-1.3039;3.6286,2.7414,-.8458;2.8078,1.673,-1.9801;3.61,-.4119,-1.6275;5.091,-2.6378,1.4589;6.1905,-1.2775,1.472;4.5244,-1.0576,1.9893;5.4552,-1.636,-2.1942;6.7689,-1.4573,-1.0278;5.8282,-2.933,-1.0567;-2.0751,-.6705,1.4948;-1.9381,2.2554,.0814;-3.5803,2.5279,.6385;-2.4244,1.7061,1.6751;-4.4442,-.7661,-.9927;-5.4261,1.2236,-2.1116;-5.0688,2.2432,-.7388;-3.0675,-4.0357,-.7975;-6.9837,-.1581,-.6982;-6.6458,.8879,.6782;-7.4625,1.5355,-.7433;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.922739"
                        y3="-0.272983"
                        z3="-0.188461"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.146366"
                        y3="-0.269496"
                        z3="1.783914"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.19678"
                        y3="1.445634"
                        z3="0.10148"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.72556"
                        y3="0.058898"
                        z3="0.310825"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.32398"
                        y3="0.247355"
                        z3="-0.23614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.896095"
                        y3="2.287941"
                        z3="1.316664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.673722"
                        y3="2.263436"
                        z3="-1.074611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.749619"
                        y3="-0.550956"
                        z3="-0.559223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.157728"
                        y3="-0.121673"
                        z3="0.586025"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.808852"
                        y3="-1.264712"
                        z3="-0.163379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.156682"
                        y3="-1.564041"
                        z3="1.262979"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.757183"
                        y3="-1.847557"
                        z3="-1.168325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.186784"
                        y3="-0.622258"
                        z3="0.406815"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.166553"
                        y3="0.480855"
                        z3="0.073788"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.540166"
                        y3="-1.951969"
                        z3="-0.07505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.763353"
                        y3="1.809504"
                        z3="0.641669"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.265787"
                        y3="0.247189"
                        z3="-0.642719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.332244"
                        y3="1.223446"
                        z3="-1.021176"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.819177"
                        y3="-3.055895"
                        z3="-0.454719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-6.681036"
                        y3="0.850576"
                        z3="-0.411437"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.750981"
                        y3="-0.245061"
                        z3="1.35147"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.19606"
                        y3="0.067661"
                        z3="-1.298099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.760909"
                        y3="2.912011"
                        z3="1.550927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.051496"
                        y3="2.955879"
                        z3="1.132429"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.672821"
                        y3="1.700394"
                        z3="2.204347"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.955956"
                        y3="3.053562"
                        z3="-1.303886"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.628551"
                        y3="2.741425"
                        z3="-0.845825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.807753"
                        y3="1.673003"
                        z3="-1.980121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.609997"
                        y3="-0.411878"
                        z3="-1.627459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.091003"
                        y3="-2.637774"
                        z3="1.458942"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.190468"
                        y3="-1.277521"
                        z3="1.472012"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.524441"
                        y3="-1.057569"
                        z3="1.989273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.45521"
                        y3="-1.635953"
                        z3="-2.194205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.76893"
                        y3="-1.457273"
                        z3="-1.027848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.828214"
                        y3="-2.933034"
                        z3="-1.056723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.075109"
                        y3="-0.670504"
                        z3="1.494757"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.938102"
                        y3="2.255439"
                        z3="0.081405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.580293"
                        y3="2.527874"
                        z3="0.638462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.424371"
                        y3="1.70606"
                        z3="1.675127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.444203"
                        y3="-0.766107"
                        z3="-0.992662"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.426094"
                        y3="1.223638"
                        z3="-2.1116"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.068797"
                        y3="2.243175"
                        z3="-0.73875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.067467"
                        y3="-4.035714"
                        z3="-0.797463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.983686"
                        y3="-0.158067"
                        z3="-0.698181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.645776"
                        y3="0.887931"
                        z3="0.678228"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.462474"
                        y3="1.535498"
                        z3="-0.743317"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.9227,-.273,-.1885;.1464,-.2695,1.7839;2.1968,1.4456,.1015;2.7256,.0589,.3108;1.324,.2474,-.2361;1.8961,2.2879,1.3167;2.6737,2.2634,-1.0746;3.7496,-.551,-.5592;.1577,-.1217,.586;4.8089,-1.2647,-.1634;5.1567,-1.564,1.263;5.7572,-1.8476,-1.1683;-2.1868,-.6223,.4068;-3.1666,.4809,.0738;-2.5402,-1.952,-.0751;-2.7634,1.8095,.6417;-4.2658,.2472,-.6427;-5.3322,1.2234,-1.0212;-2.8192,-3.0559,-.4547;-6.681,.8506,-.4114;2.751,-.2451,1.3515;1.1961,.0677,-1.2981;2.7609,2.912,1.5509;1.0515,2.9559,1.1324;1.6728,1.7004,2.2043;1.956,3.0536,-1.3039;3.6286,2.7414,-.8458;2.8078,1.673,-1.9801;3.61,-.4119,-1.6275;5.091,-2.6378,1.4589;6.1905,-1.2775,1.472;4.5244,-1.0576,1.9893;5.4552,-1.636,-2.1942;6.7689,-1.4573,-1.0278;5.8282,-2.933,-1.0567;-2.0751,-.6705,1.4948;-1.9381,2.2554,.0814;-3.5803,2.5279,.6385;-2.4244,1.7061,1.6751;-4.4442,-.7661,-.9927;-5.4261,1.2236,-2.1116;-5.0688,2.2432,-.7388;-3.0675,-4.0357,-.7975;-6.9837,-.1581,-.6982;-6.6458,.8879,.6782;-7.4625,1.5355,-.7433;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2129.1903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.1439</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">-852.01191800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1516.15511713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2368.16703513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4165.73470323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1797.56766810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02099735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97782362</scalar>
                  <scalar dataType="xsd:double"
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135.8100 136.4571 136.6911 137.4124 137.6827 138.1103 138.3326 138.8746 139.0238 139.0853 139.3119 140.0079 140.2159 140.3031 140.3133 140.6096 140.7144 141.0385 141.4107 141.5557 141.7558 141.8132 142.5184 142.6049 143.0245 143.1940 143.3376 143.7636 143.9819 144.2444 144.3688 144.7570 144.9641 145.0786 145.2902 145.4454 145.7507 145.9162 146.1650 146.3891 146.4999 146.5495 146.8161 146.9753 147.1895 147.2816 147.6242 147.9241 148.3194 148.4800 148.6014 148.7062 148.8461 149.0915 149.2326 149.4567 149.7746 149.9023 150.0119 150.0611 150.2048 150.6189 150.6427 150.9021 151.0466 151.1830 151.3310 151.4325 151.6259 152.0995 152.3751 152.7404 152.9689 153.1348 153.4997 153.7132 153.8366 154.2272 154.3242 155.0384 155.3735 155.4483 155.9462 156.7810 157.4023 157.4414 157.6331 157.7009 157.9259 158.1464 158.2895 158.5315 158.8356 158.9892 159.4641 159.4972 159.8009 160.0155 160.3152 160.4237 160.8309 161.7330 162.1617 164.1044 164.6176 165.8157 167.8455 168.5104 169.9561 172.0929 172.9145 176.0078 178.3100 179.7677 183.3910 184.7997 187.2459 188.7631 193.1297 194.6448 196.2647 198.6233 204.8497 207.5665 619.0443 621.4585 626.7820 630.7940 631.9253 638.6106 638.8881 641.1402 642.4994 643.3813 643.9637 644.8609 645.9219 647.5122 649.1007 650.1090 651.6780 652.9812 1200.4228 1213.7964</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">-0.281249 -0.462754 0.104136 0.038436 -0.104496 -0.272658 -0.270264 -0.274195 0.397966 -0.048384 -0.254417 -0.218185 0.104222 -0.134498 -0.527596 -0.275448 -0.064056 -0.083120 0.214160 -0.258806 0.091872 0.088705 0.096963 0.094675 0.093341 0.097061 0.098024 0.088206 0.116207 0.097864 0.093517 0.090729 0.087656 0.093482 0.092199 0.133203 0.103012 0.106699 0.105122 0.122258 0.075078 0.065337 0.281230 0.084248 0.084090 0.090428</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">8.2812 8.4628 5.8959 5.9616 6.1045 6.2727 6.2703 6.2742 5.6020 6.0484 6.2544 6.2182 5.8958 6.1345 6.5276 6.2754 6.0641 6.0831 5.7858 6.2588 0.9081 0.9113 0.9030 0.9053 0.9067 0.9029 0.9020 0.9118 0.8838 0.9021 0.9065 0.9093 0.9123 0.9065 0.9078 0.8668 0.8970 0.8933 0.8949 0.8777 0.9249 0.9347 0.7188 0.9158 0.9159 0.9096</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">-0.2812 -0.4628 0.1041 0.0384 -0.1045 -0.2727 -0.2703 -0.2742 0.3980 -0.0484 -0.2544 -0.2182 0.1042 -0.1345 -0.5276 -0.2754 -0.0641 -0.0831 0.2142 -0.2588 0.0919 0.0887 0.0970 0.0947 0.0933 0.0971 0.0980 0.0882 0.1162 0.0979 0.0935 0.0907 0.0877 0.0935 0.0922 0.1332 0.1030 0.1067 0.1051 0.1223 0.0751 0.0653 0.2812 0.0842 0.0841 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0949 2.0518 3.6897 3.7865 3.8311 3.9038 3.9099 3.8821 4.1926 3.7639 3.9420 3.9214 3.8741 3.7682 4.0941 3.9455 3.7486 3.9276 3.4173 3.9081 1.0330 1.0377 1.0009 1.0011 1.0187 1.0017 1.0017 1.0064 1.0119 0.9963 0.9976 1.0098 1.0092 0.9964 0.9959 1.0199 1.0001 1.0046 1.0029 1.0115 1.0037 1.0128 0.9494 1.0034 1.0037 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0949 2.0518 3.6897 3.7865 3.8311 3.9038 3.9099 3.8821 4.1926 3.7639 3.9420 3.9214 3.8741 3.7682 4.0941 3.9455 3.7486 3.9276 3.4173 3.9081 1.0330 1.0377 1.0009 1.0011 1.0187 1.0017 1.0017 1.0064 1.0119 0.9963 0.9976 1.0098 1.0092 0.9964 0.9959 1.0199 1.0001 1.0046 1.0029 1.0115 1.0037 1.0128 0.9494 1.0034 1.0037 1.0050</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">1.1674 0.7347 1.9007 0.8953 0.8534 0.9448 0.9496 0.9204 0.9964 1.0061 1.0351 1.0173 0.9899 0.9954 0.9869 0.9897 0.9946 0.9892 1.8558 0.9720 0.9678 0.9623 0.9823 0.9844 1.0033 1.0002 0.9828 0.9795 0.9684 1.3641 -0.2188 0.9964 0.9396 1.8208 2.6382 0.9814 0.9966 0.9903 0.9657 0.9775 0.9296 0.9880 1.0197 0.9385 0.9957 0.9876 0.9951</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">-0.019439607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031357608916</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.59570 -5.58324 0.01246 9.48494 -8.94963 0.53532 -2.49819 1.67511 -0.82308</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49586</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
