<?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="-0.782446"
                        y3="-0.727093"
                        z3="0.679428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.848034"
                        y3="1.171212"
                        z3="1.857697"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.089534"
                        y3="-1.038292"
                        z3="1.612787"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.075225"
                        y3="-0.409652"
                        z3="0.254364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.255752"
                        y3="0.209835"
                        z3="1.384131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.452493"
                        y3="-2.396932"
                        z3="1.790103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.285031"
                        y3="-0.848246"
                        z3="2.517715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.217382"
                        y3="0.338328"
                        z3="-0.302404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.215363"
                        y3="0.278945"
                        z3="1.343389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.495356"
                        y3="0.522372"
                        z3="-1.597869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.670454"
                        y3="0.005812"
                        z3="-2.736945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.713237"
                        y3="1.292233"
                        z3="-2.014325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.206247"
                        y3="-0.713614"
                        z3="0.492939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.59015"
                        y3="0.186342"
                        z3="-0.657387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.580413"
                        y3="-2.099827"
                        z3="0.224484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992378"
                        y3="-0.151155"
                        z3="-1.992665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.450901"
                        y3="1.178391"
                        z3="-0.428933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.995056"
                        y3="2.147405"
                        z3="-1.425882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.906827"
                        y3="-3.229606"
                        z3="-0.016141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.662637"
                        y3="3.590007"
                        z3="-1.05626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.480445"
                        y3="-0.954452"
                        z3="-0.469734"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.674999"
                        y3="1.108371"
                        z3="1.823334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.229045"
                        y3="-3.163845"
                        z3="1.751422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.962807"
                        y3="-2.480732"
                        z3="2.762479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.723815"
                        y3="-2.641762"
                        z3="1.021598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.683947"
                        y3="0.165218"
                        z3="2.497153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.010585"
                        y3="-1.065132"
                        z3="3.552035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.091536"
                        y3="-1.530293"
                        z3="2.240478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.89469"
                        y3="0.783716"
                        z3="0.420026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.229804"
                        y3="-0.731279"
                        z3="-3.318129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.734061"
                        y3="-0.456455"
                        z3="-2.432733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.425555"
                        y3="0.816642"
                        z3="-3.426974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.302256"
                        y3="1.627691"
                        z3="-1.160884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.362394"
                        y3="0.686296"
                        z3="-2.652167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.440828"
                        y3="2.172874"
                        z3="-2.602342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.702387"
                        y3="-0.386255"
                        z3="1.411241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.619735"
                        y3="-0.852414"
                        z3="-2.547306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.863394"
                        y3="0.732032"
                        z3="-2.615584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.011868"
                        y3="-0.616526"
                        z3="-1.891687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.812475"
                        y3="1.314695"
                        z3="0.587825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.083368"
                        y3="2.033255"
                        z3="-1.460005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.635319"
                        y3="1.929267"
                        z3="-2.432161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.204781"
                        y3="-4.235181"
                        z3="-0.213648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.585161"
                        y3="3.75869"
                        z3="-1.051419"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.106443"
                        y3="4.287369"
                        z3="-1.767719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.042036"
                        y3="3.843816"
                        z3="-0.065159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.7824,-.7271,.6794;-.848,1.1712,1.8577;2.0895,-1.0383,1.6128;2.0752,-.4097,.2544;1.2558,.2098,1.3841;1.4525,-2.3969,1.7901;3.285,-.8482,2.5177;3.2174,.3383,-.3024;-.2154,.2789,1.3434;3.4954,.5224,-1.5979;2.6705,.0058,-2.7369;4.7132,1.2922,-2.0143;-2.2062,-.7136,.4929;-2.5901,.1863,-.6574;-2.5804,-2.0998,.2245;-1.9924,-.1512,-1.9927;-3.4509,1.1784,-.4289;-3.9951,2.1474,-1.4259;-2.9068,-3.2296,-.0161;-3.6626,3.59,-1.0563;1.4804,-.9545,-.4697;1.675,1.1084,1.8233;2.229,-3.1638,1.7514;.9628,-2.4807,2.7625;.7238,-2.6418,1.0216;3.6839,.1652,2.4972;3.0106,-1.0651,3.552;4.0915,-1.5303,2.2405;3.8947,.7837,.42;3.2298,-.7313,-3.3181;1.7341,-.4565,-2.4327;2.4256,.8166,-3.427;5.3023,1.6277,-1.1609;5.3624,.6863,-2.6522;4.4408,2.1729,-2.6023;-2.7024,-.3863,1.4112;-2.6197,-.8524,-2.5473;-1.8634,.732,-2.6156;-1.0119,-.6165,-1.8917;-3.8125,1.3147,.5878;-5.0834,2.0333,-1.46;-3.6353,1.9293,-2.4322;-3.2048,-4.2352,-.2136;-2.5852,3.7587,-1.0514;-4.1064,4.2874,-1.7677;-4.042,3.8438,-.0652;</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">1566.4652302635 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">1.174e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.975 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="-0.78244621"
                                 y3="-0.72709349"
                                 z3="0.67942848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.84803357"
                                 y3="1.17121161"
                                 z3="1.85769691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.08953371"
                                 y3="-1.03829217"
                                 z3="1.61278694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.07522548"
                                 y3="-0.40965203"
                                 z3="0.25436389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.25575226"
                                 y3="0.20983473"
                                 z3="1.38413119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.45249291"
                                 y3="-2.39693177"
                                 z3="1.79010276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.28503073"
                                 y3="-0.8482456"
                                 z3="2.51771531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.21738207"
                                 y3="0.33832841"
                                 z3="-0.30240415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.21536297"
                                 y3="0.27894501"
                                 z3="1.34338896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.49535576"
                                 y3="0.52237182"
                                 z3="-1.59786885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.67045381"
                                 y3="0.00581163"
                                 z3="-2.73694494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.71323665"
                                 y3="1.29223255"
                                 z3="-2.01432466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.20624695"
                                 y3="-0.71361398"
                                 z3="0.49293863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59014967"
                                 y3="0.18634216"
                                 z3="-0.65738707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.58041289"
                                 y3="-2.09982724"
                                 z3="0.22448413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9923783"
                                 y3="-0.15115534"
                                 z3="-1.99266529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45090111"
                                 y3="1.17839079"
                                 z3="-0.42893283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.99505579"
                                 y3="2.14740522"
                                 z3="-1.42588204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90682732"
                                 y3="-3.22960581"
                                 z3="-0.01614081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.66263717"
                                 y3="3.59000723"
                                 z3="-1.05625989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.48044502"
                                 y3="-0.95445219"
                                 z3="-0.4697342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.6749989"
                                 y3="1.10837142"
                                 z3="1.82333418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.22904461"
                                 y3="-3.16384452"
                                 z3="1.75142245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.96280741"
                                 y3="-2.48073169"
                                 z3="2.7624785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.72381495"
                                 y3="-2.6417617"
                                 z3="1.02159789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.68394692"
                                 y3="0.16521825"
                                 z3="2.4971532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.01058468"
                                 y3="-1.06513181"
                                 z3="3.55203516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.09153631"
                                 y3="-1.53029255"
                                 z3="2.24047769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.89469044"
                                 y3="0.78371585"
                                 z3="0.42002608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22980423"
                                 y3="-0.73127891"
                                 z3="-3.31812861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.73406113"
                                 y3="-0.45645522"
                                 z3="-2.43273292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.42555535"
                                 y3="0.81664159"
                                 z3="-3.42697377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.30225605"
                                 y3="1.62769146"
                                 z3="-1.16088378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.36239443"
                                 y3="0.68629597"
                                 z3="-2.65216663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.44082828"
                                 y3="2.17287357"
                                 z3="-2.60234199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.70238704"
                                 y3="-0.38625461"
                                 z3="1.41124063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.61973497"
                                 y3="-0.85241388"
                                 z3="-2.54730613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.86339355"
                                 y3="0.73203238"
                                 z3="-2.61558403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01186761"
                                 y3="-0.61652585"
                                 z3="-1.89168699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.81247473"
                                 y3="1.31469489"
                                 z3="0.58782501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.08336845"
                                 y3="2.0332555"
                                 z3="-1.46000455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.63531945"
                                 y3="1.92926683"
                                 z3="-2.43216125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20478078"
                                 y3="-4.23518143"
                                 z3="-0.21364815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.58516119"
                                 y3="3.7586897"
                                 z3="-1.05141868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.10644266"
                                 y3="4.28736896"
                                 z3="-1.76771871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.04203609"
                                 y3="3.84381603"
                                 z3="-0.06515863">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:-.7824,-.7271,.6794;-.848,1.1712,1.8577;2.0895,-1.0383,1.6128;2.0752,-.4097,.2544;1.2558,.2098,1.3841;1.4525,-2.3969,1.7901;3.285,-.8482,2.5177;3.2174,.3383,-.3024;-.2154,.2789,1.3434;3.4954,.5224,-1.5979;2.6705,.0058,-2.7369;4.7132,1.2922,-2.0143;-2.2062,-.7136,.4929;-2.5901,.1863,-.6574;-2.5804,-2.0998,.2245;-1.9924,-.1512,-1.9927;-3.4509,1.1784,-.4289;-3.9951,2.1474,-1.4259;-2.9068,-3.2296,-.0161;-3.6626,3.59,-1.0563;1.4804,-.9545,-.4697;1.675,1.1084,1.8233;2.229,-3.1638,1.7514;.9628,-2.4807,2.7625;.7238,-2.6418,1.0216;3.6839,.1652,2.4972;3.0106,-1.0651,3.552;4.0915,-1.5303,2.2405;3.8947,.7837,.42;3.2298,-.7313,-3.3181;1.7341,-.4565,-2.4327;2.4256,.8166,-3.427;5.3023,1.6277,-1.1609;5.3624,.6863,-2.6522;4.4408,2.1729,-2.6023;-2.7024,-.3863,1.4112;-2.6197,-.8524,-2.5473;-1.8634,.732,-2.6156;-1.0119,-.6165,-1.8917;-3.8125,1.3147,.5878;-5.0834,2.0333,-1.46;-3.6353,1.9293,-2.4322;-3.2048,-4.2352,-.2136;-2.5852,3.7587,-1.0514;-4.1064,4.2874,-1.7677;-4.042,3.8438,-.0652;</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="-0.782446"
                        y3="-0.727093"
                        z3="0.679428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.848034"
                        y3="1.171212"
                        z3="1.857697"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.089534"
                        y3="-1.038292"
                        z3="1.612787"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.075225"
                        y3="-0.409652"
                        z3="0.254364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.255752"
                        y3="0.209835"
                        z3="1.384131"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.452493"
                        y3="-2.396932"
                        z3="1.790103"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.285031"
                        y3="-0.848246"
                        z3="2.517715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.217382"
                        y3="0.338328"
                        z3="-0.302404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.215363"
                        y3="0.278945"
                        z3="1.343389"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.495356"
                        y3="0.522372"
                        z3="-1.597869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.670454"
                        y3="0.005812"
                        z3="-2.736945"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.713237"
                        y3="1.292233"
                        z3="-2.014325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.206247"
                        y3="-0.713614"
                        z3="0.492939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.59015"
                        y3="0.186342"
                        z3="-0.657387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.580413"
                        y3="-2.099827"
                        z3="0.224484"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.992378"
                        y3="-0.151155"
                        z3="-1.992665"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.450901"
                        y3="1.178391"
                        z3="-0.428933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.995056"
                        y3="2.147405"
                        z3="-1.425882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.906827"
                        y3="-3.229606"
                        z3="-0.016141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.662637"
                        y3="3.590007"
                        z3="-1.05626"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.480445"
                        y3="-0.954452"
                        z3="-0.469734"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.674999"
                        y3="1.108371"
                        z3="1.823334"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.229045"
                        y3="-3.163845"
                        z3="1.751422"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.962807"
                        y3="-2.480732"
                        z3="2.762479"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.723815"
                        y3="-2.641762"
                        z3="1.021598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.683947"
                        y3="0.165218"
                        z3="2.497153"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.010585"
                        y3="-1.065132"
                        z3="3.552035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.091536"
                        y3="-1.530293"
                        z3="2.240478"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.89469"
                        y3="0.783716"
                        z3="0.420026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.229804"
                        y3="-0.731279"
                        z3="-3.318129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.734061"
                        y3="-0.456455"
                        z3="-2.432733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.425555"
                        y3="0.816642"
                        z3="-3.426974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.302256"
                        y3="1.627691"
                        z3="-1.160884"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.362394"
                        y3="0.686296"
                        z3="-2.652167"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.440828"
                        y3="2.172874"
                        z3="-2.602342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.702387"
                        y3="-0.386255"
                        z3="1.411241"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.619735"
                        y3="-0.852414"
                        z3="-2.547306"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.863394"
                        y3="0.732032"
                        z3="-2.615584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.011868"
                        y3="-0.616526"
                        z3="-1.891687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.812475"
                        y3="1.314695"
                        z3="0.587825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.083368"
                        y3="2.033255"
                        z3="-1.460005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.635319"
                        y3="1.929267"
                        z3="-2.432161"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.204781"
                        y3="-4.235181"
                        z3="-0.213648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.585161"
                        y3="3.75869"
                        z3="-1.051419"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.106443"
                        y3="4.287369"
                        z3="-1.767719"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.042036"
                        y3="3.843816"
                        z3="-0.065159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:-.7824,-.7271,.6794;-.848,1.1712,1.8577;2.0895,-1.0383,1.6128;2.0752,-.4097,.2544;1.2558,.2098,1.3841;1.4525,-2.3969,1.7901;3.285,-.8482,2.5177;3.2174,.3383,-.3024;-.2154,.2789,1.3434;3.4954,.5224,-1.5979;2.6705,.0058,-2.7369;4.7132,1.2922,-2.0143;-2.2062,-.7136,.4929;-2.5901,.1863,-.6574;-2.5804,-2.0998,.2245;-1.9924,-.1512,-1.9927;-3.4509,1.1784,-.4289;-3.9951,2.1474,-1.4259;-2.9068,-3.2296,-.0161;-3.6626,3.59,-1.0563;1.4804,-.9545,-.4697;1.675,1.1084,1.8233;2.229,-3.1638,1.7514;.9628,-2.4807,2.7625;.7238,-2.6418,1.0216;3.6839,.1652,2.4972;3.0106,-1.0651,3.552;4.0915,-1.5303,2.2405;3.8947,.7837,.42;3.2298,-.7313,-3.3181;1.7341,-.4565,-2.4327;2.4256,.8166,-3.427;5.3023,1.6277,-1.1609;5.3624,.6863,-2.6522;4.4408,2.1729,-2.6023;-2.7024,-.3863,1.4112;-2.6197,-.8524,-2.5473;-1.8634,.732,-2.6156;-1.0119,-.6165,-1.8917;-3.8125,1.3147,.5878;-5.0834,2.0333,-1.46;-3.6353,1.9293,-2.4322;-3.2048,-4.2352,-.2136;-2.5852,3.7587,-1.0514;-4.1064,4.2874,-1.7677;-4.042,3.8438,-.0652;</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2149.0958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.3764</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">-852.00951310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1566.46523026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2418.47474337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4266.31566120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1847.84091783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02276638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.99029959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.98078649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00475096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000016489068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000016489068</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000032978136</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.216368622900</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="984">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="984">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="984"
                            units="nonsi:electronvolt">-524.7594 -523.0125 -283.3768 -282.0986 -280.3195 -280.0396 -279.9811 -279.9484 -279.9254 -279.8047 -279.7591 -279.5718 -279.4274 -279.3106 -279.2776 -279.1922 -279.1780 -279.1524 -279.1423 -279.1070 -33.7063 -31.1212 -27.3796 -26.0084 -25.1648 -24.6751 -23.6030 -23.2776 -22.7318 -21.9857 -21.8256 -21.7415 -21.6967 -20.4674 -19.7661 -18.6086 -18.0779 -17.6561 -17.4410 -17.0944 -16.4185 -16.3330 -16.1731 -15.5641 -15.3464 -15.1461 -14.9502 -14.4840 -14.3968 -14.2886 -14.1772 -13.8303 -13.6118 -13.4455 -13.0999 -12.9596 -12.8895 -12.8694 -12.7863 -12.7249 -12.5626 -12.4113 -12.3276 -11.9403 -11.8961 -11.5700 -11.4149 -11.2770 -11.1605 -10.8240 -10.4588 -10.2687 -9.8667 -9.1271 -8.3943 1.8984 1.9436 2.8136 2.9760 3.1134 3.5073 3.5682 3.6946 3.8269 4.2341 4.2995 4.4884 4.5437 4.6810 4.7490 4.8425 4.9949 5.0925 5.2160 5.3649 5.4331 5.5513 5.6214 5.7305 5.8247 5.9655 6.0996 6.1863 6.2557 6.4038 6.4826 6.6624 6.7084 6.7714 6.9177 7.0822 7.1484 7.1999 7.3413 7.4612 7.6260 7.7558 7.8394 7.9501 7.9925 8.1630 8.3019 8.3664 8.4024 8.6262 8.7230 8.9179 9.1349 9.2858 9.3330 9.6171 9.8137 9.8341 10.1127 10.1623 10.3313 10.4479 10.5153 10.6360 10.9020 10.9816 11.1593 11.3120 11.3704 11.5624 11.8666 11.9591 12.0632 12.2237 12.2793 12.4474 12.5448 12.7188 12.7363 12.7630 12.9660 12.9798 13.2318 13.3001 13.3926 13.5686 13.5911 13.6868 13.7463 13.9461 14.0460 14.0602 14.1351 14.2311 14.3377 14.5096 14.5868 14.5989 14.7951 14.8236 14.8938 14.9860 15.0476 15.1225 15.1963 15.3236 15.3538 15.5068 15.5441 15.6723 15.8137 16.0112 16.1292 16.1935 16.2360 16.3415 16.5139 16.5411 16.8175 16.9345 17.0786 17.1605 17.2647 17.3091 17.3999 17.5631 17.7273 17.9075 18.0687 18.1142 18.3351 18.5744 18.8667 18.9322 19.0556 19.2107 19.3565 19.3943 19.7956 19.9471 19.9982 20.1208 20.1910 20.5449 20.6189 20.7021 20.7801 20.8844 21.0996 21.3615 21.5352 21.7051 21.8704 22.1211 22.4807 22.7618 22.8881 23.0704 23.4161 23.5712 23.6068 23.9135 24.2506 24.4665 24.5131 24.6122 24.6730 24.9985 25.1417 25.5684 25.7699 25.8188 26.0194 26.1530 26.3147 26.4813 26.7643 26.8748 27.0874 27.2403 27.2746 27.5914 27.7235 27.9879 27.9931 28.0601 28.2290 28.3061 28.5475 28.6881 28.7793 28.8737 28.9692 29.1835 29.2590 29.4057 29.4415 29.5356 29.7422 29.8415 29.9065 30.2809 30.2912 30.3557 30.5163 30.6243 30.8442 30.9739 31.0572 31.2409 31.3112 31.7074 31.8704 31.9311 32.0972 32.2844 32.3985 32.5512 32.7653 32.9192 32.9976 33.1695 33.3517 33.4580 33.5744 33.6650 33.7927 33.9882 34.1565 34.2779 34.4092 34.6235 34.7521 34.9599 35.0956 35.1503 35.4286 35.6070 35.7116 36.0802 36.1848 36.3441 36.4682 36.5211 36.5599 36.7924 36.9064 37.2538 37.2957 37.3789 37.6650 37.7017 37.9130 38.0666 38.3120 38.5145 38.6206 38.6571 38.9704 39.0138 39.1349 39.3089 39.5294 39.5889 39.9368 40.2457 40.3045 40.4425 40.6731 41.0264 41.1153 41.2168 41.4237 41.4848 41.5821 41.6838 41.8755 42.0055 42.0816 42.1805 42.3538 42.4456 42.5733 42.6828 42.7631 42.7814 42.9255 42.9870 43.2204 43.2783 43.4356 43.5914 43.6812 43.8358 43.9209 43.9927 43.9993 44.2031 44.3336 44.4431 44.6163 44.7526 44.8024 44.9451 45.1513 45.2568 45.3396 45.5070 45.7298 45.8511 46.0710 46.2238 46.4724 46.5111 46.5887 46.8487 46.9886 47.1683 47.3390 47.4400 47.6597 47.9657 48.0651 48.2053 48.4245 48.9287 49.0630 49.0983 49.4309 49.7275 49.7468 50.0002 50.3705 50.4810 50.7703 51.1151 51.4383 51.6619 52.1286 52.4507 52.9424 53.3632 53.4129 53.5323 54.0312 54.3541 54.6524 54.9174 55.1907 55.4583 56.3110 56.4578 56.8102 57.3887 57.5332 57.7734 58.1651 58.3780 58.5312 58.9403 59.0383 59.4832 59.7915 60.0728 60.2880 60.6844 60.8307 61.1131 61.1966 61.4035 62.0067 62.1072 62.4637 62.5746 62.9697 63.3485 63.6912 63.8433 64.3140 64.5921 65.1387 65.3349 65.7121 66.2063 66.5862 67.1658 67.3327 67.5455 67.8393 68.1180 68.5284 69.2594 69.4242 69.6810 69.9971 70.1583 70.7442 70.8366 70.9160 71.0709 71.2908 71.4294 71.7258 71.8204 72.0308 72.2126 72.4551 72.5336 72.5936 72.8000 73.0534 73.1255 73.2014 73.4480 73.9143 74.0311 74.3014 74.3234 74.5233 74.8017 75.0263 75.2648 75.5245 75.9913 76.1925 76.2807 76.8156 76.9327 77.1354 77.2795 77.3872 77.5177 77.7642 77.8543 78.0316 78.3534 78.4848 78.6066 78.7305 78.9014 79.1319 79.1699 79.2977 79.4157 79.4545 79.6092 79.7553 79.8954 80.3236 80.4704 80.5668 80.6977 80.7973 81.0425 81.1363 81.2623 81.4154 81.6202 81.7603 81.8366 81.9485 82.0589 82.2194 82.2615 82.4388 82.4943 82.6872 82.7811 82.9296 82.9963 83.0673 83.2002 83.4516 83.5220 83.6384 83.7600 83.8701 84.0259 84.2243 84.3277 84.5537 84.5847 84.7794 84.9795 85.0627 85.2532 85.3339 85.4560 85.6419 85.6738 85.7450 85.9395 86.0346 86.2935 86.4203 86.4391 86.5264 86.6220 86.9363 87.0327 87.1426 87.2480 87.4932 87.7540 87.8250 88.0650 88.1814 88.2965 88.4164 88.5624 88.6922 88.8841 88.9608 89.1123 89.2662 89.3938 89.4851 89.6375 89.7652 89.8985 90.0082 90.2576 90.4763 90.6754 90.8994 91.0453 91.2824 91.4778 91.7180 91.9731 92.0454 92.1584 92.2382 92.4427 92.8071 92.9438 93.2502 93.4277 93.4696 93.6111 93.6931 93.8189 93.8706 93.9361 94.2620 94.4134 94.5068 94.8645 94.9159 95.1181 95.3334 95.3922 95.4999 95.8536 96.0505 96.2244 96.4328 96.7644 96.8219 97.0146 97.0755 97.2451 97.2699 97.3807 97.6469 97.9415 98.0030 98.1260 98.2096 98.3775 98.6019 98.8612 98.9582 99.0289 99.0678 99.3108 99.5393 99.7125 99.7685 100.0702 100.3024 100.3670 100.4624 100.6181 100.8643 100.9206 101.2145 101.2796 101.4268 101.6613 101.8195 102.0163 102.1559 102.1985 102.3077 102.5666 102.6203 102.9118 103.2712 103.3319 103.4939 103.5559 103.7009 103.9540 104.2770 104.5424 104.6477 104.9728 105.2582 105.2927 105.3851 105.8037 106.0751 106.1894 106.4552 106.5718 106.7421 106.9602 107.0383 107.3568 107.4724 107.6902 108.2206 108.3453 108.6084 108.8474 108.9343 109.1159 109.2024 109.3837 109.4120 109.4714 109.6925 109.9031 110.0802 110.0996 110.2866 110.5094 110.6470 110.8025 110.9591 110.9926 111.2182 111.4033 111.4811 111.5721 111.8512 112.0095 112.0998 112.2934 112.4148 112.4984 112.5483 112.6756 112.7550 112.9581 113.1384 113.3871 113.5304 113.6650 113.7989 114.0726 114.1630 114.3619 114.6040 114.6852 114.7880 114.8266 115.2615 115.3434 115.4611 115.5455 115.6493 115.8525 115.9707 116.2924 116.4676 116.6154 116.7240 116.8987 116.9386 117.0556 117.2806 117.5022 117.6800 117.7595 117.9582 118.1033 118.2027 118.3665 118.5887 118.8259 118.9592 119.1798 119.2265 119.5099 119.6713 119.8259 119.8908 120.1392 120.4729 120.6888 120.8537 121.0769 121.1746 121.3876 121.6903 121.7235 122.0054 122.1898 122.5334 122.6753 123.0930 123.2197 123.2719 123.5081 123.5784 123.8615 124.1335 124.2279 124.6810 124.9449 125.3209 125.4790 125.9389 125.9440 126.3147 126.4797 126.9793 127.1033 127.1516 127.5570 127.7555 128.0642 128.5731 128.7344 129.2027 129.4006 129.8529 130.0688 130.1296 130.2712 130.3322 130.5085 130.6600 130.8828 131.0435 131.2070 131.3045 131.8537 132.0803 132.2246 132.6288 132.9151 133.0191 133.4939 133.5320 133.8867 134.2031 134.3253 134.4486 134.8244 135.1925 135.2724 135.4266 135.6809 136.1163 136.2948 136.7803 137.3487 138.0227 138.1799 138.7204 138.9743 139.1086 139.4007 139.6770 139.8731 140.1492 140.4798 140.7504 140.8721 141.0598 141.2400 141.2535 141.7893 141.9665 142.0548 142.4806 142.7986 142.9291 143.1214 143.5654 143.9058 144.2278 144.4837 144.6598 144.8413 145.0907 145.2199 145.3007 145.4864 145.9572 146.1454 146.3144 146.6608 146.7930 146.9538 147.0630 147.2771 147.5122 148.0097 148.0975 148.3835 148.5409 148.6873 148.9658 149.0835 149.2199 149.3972 149.5416 149.7296 149.8019 150.0661 150.2380 150.4572 150.7662 150.8418 150.9661 151.1672 151.3627 151.6643 151.7531 151.8815 152.1911 152.6136 152.9292 152.9780 153.1764 153.7073 153.8998 153.9640 154.2716 154.4361 154.9034 155.1481 155.6145 156.8279 156.9138 157.1757 157.5311 157.7862 157.8901 158.0076 158.1133 158.2719 158.5740 158.6925 158.8372 159.1387 159.6060 159.8660 160.2470 160.4043 160.8051 161.4114 161.6852 161.8034 164.5682 165.8526 166.3635 168.1879 169.0472 169.5338 172.8553 172.9981 175.9188 177.3105 179.1116 181.9455 187.5854 187.7633 188.1969 193.7942 194.1099 196.3760 199.0604 206.2723 208.0397 621.9197 622.1578 626.3520 630.7748 631.2936 638.9527 639.2975 641.2370 642.3269 643.1969 643.5294 645.0283 645.9717 647.2595 647.9808 650.0217 651.5658 653.3976 1199.0403 1213.3046</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">-0.276692 -0.463547 0.109831 0.033357 -0.092049 -0.267248 -0.290027 -0.277027 0.402364 -0.037610 -0.250508 -0.224178 0.132784 -0.106232 -0.526874 -0.286432 -0.102167 -0.081918 0.198499 -0.260815 0.099890 0.087136 0.093625 0.100080 0.086933 0.090302 0.097820 0.099245 0.114800 0.099668 0.082190 0.093839 0.088216 0.092029 0.093978 0.124308 0.115240 0.108589 0.095807 0.118580 0.075670 0.065267 0.283151 0.084108 0.090184 0.085832</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">8.2767 8.4635 5.8902 5.9666 6.0920 6.2672 6.2900 6.2770 5.5976 6.0376 6.2505 6.2242 5.8672 6.1062 6.5269 6.2864 6.1022 6.0819 5.8015 6.2608 0.9001 0.9129 0.9064 0.8999 0.9131 0.9097 0.9022 0.9008 0.8852 0.9003 0.9178 0.9062 0.9118 0.9080 0.9060 0.8757 0.8848 0.8914 0.9042 0.8814 0.9243 0.9347 0.7168 0.9159 0.9098 0.9142</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">-0.2767 -0.4635 0.1098 0.0334 -0.0920 -0.2672 -0.2900 -0.2770 0.4024 -0.0376 -0.2505 -0.2242 0.1328 -0.1062 -0.5269 -0.2864 -0.1022 -0.0819 0.1985 -0.2608 0.0999 0.0871 0.0936 0.1001 0.0869 0.0903 0.0978 0.0992 0.1148 0.0997 0.0822 0.0938 0.0882 0.0920 0.0940 0.1243 0.1152 0.1086 0.0958 0.1186 0.0757 0.0653 0.2832 0.0841 0.0902 0.0858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1128 2.0502 3.7031 3.7766 3.8139 3.9070 3.9255 3.8853 4.2004 3.7611 3.9444 3.9257 3.9265 3.6863 3.9221 3.9426 3.8636 3.9172 3.4203 3.9147 1.0121 1.0316 1.0007 1.0002 1.0106 1.0073 1.0004 1.0001 1.0127 0.9968 1.0108 0.9975 1.0087 0.9952 0.9965 1.0220 0.9918 1.0003 1.0098 1.0103 1.0059 1.0122 0.9477 1.0039 1.0048 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1128 2.0502 3.7031 3.7766 3.8139 3.9070 3.9255 3.8853 4.2004 3.7611 3.9444 3.9257 3.9265 3.6863 3.9221 3.9426 3.8636 3.9172 3.4203 3.9147 1.0121 1.0316 1.0007 1.0002 1.0106 1.0073 1.0004 1.0001 1.0127 0.9968 1.0108 0.9975 1.0087 0.9952 0.9965 1.0220 0.9918 1.0003 1.0098 1.0103 1.0059 1.0122 0.9477 1.0039 1.0048 1.0027</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">1.1658 0.8533 1.9042 0.9100 0.8986 0.9323 0.9396 0.8526 1.0010 1.0108 1.0411 1.0071 0.9904 0.9956 0.9912 0.9922 0.9888 0.9970 1.8575 0.9670 0.9660 0.9602 0.9858 1.0039 0.9836 1.0018 0.9792 0.9832 0.8992 1.2536 -0.1778 1.0235 0.9263 1.8484 2.6188 0.9814 0.9955 0.9968 0.9687 0.9752 0.9288 0.9883 1.0160 0.9359 0.9877 0.9954 0.9948</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">-0.020978148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.030491250184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.72603 -9.28978 0.43626 5.80464 -6.49190 -0.68726 -11.00182 9.97749 -1.02433</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
